1DOTA-2HAVB
confEVID 1DOTA-2HAVB
pdbIDA 1DOT
pdbIDB 2HAV
pdbChainA A
pdbChainB B
identity 0.51010000705719
indelSize 10
alignment <alignment>
<seq1>APPKTTVRWCTISSAEEKKCNSLKDHMQQE----RVTLSCVQKATYLDCIKAISNNEADAISLDGGQVFEAGLAPYKLKPIAAEVYERSGGSTTSYYAVAVVKKGTDFMIKDLRGKTSCHTGLGRSAGWNIPIGTLIHREDIEWEGIESGISEQAVAKFFSASCVPGAT--IEQKLCRQCKGDAKTKCLRNGPYSGYSGAFQCLKDGKGDVAFVKHTTVQENAP--EEKDEYELLCLDGSRQPVDSYKTCNWARVAAHAVVARDDS-KIDDIWSFLGMQAYSLGVDTTSDFHLFGPPGKKDPVLKDLLFKDSAIMLKRVPELMDSQLYLGFEYYSAIQSLRKDQLTVG--PRENKIQWCAVGKDEKSKCDRWSVVSNGEVECTILDDNKDCIVKITKGEADAISLDGGFVYTAGVCGLVPVVGESYEDETQCSKDEEQPAYYFAVAVVKKSSA-ITWNNLQGKKSCHTAVGRTAGWNIPMGLIHNKTGSCDFDDYFSEGCAPGSPPNSRLCKLCQGSGENLLEKCVASSHEKYYGYTGALRCLVEQGDVAFIKHSTVGENVSGSNKDDWAKGLTRDDFELLCTNGKRAKTMDYKTCHLAKVPTHAVVARPEKANKIRELLEGQEKLFGLHGTEKE-RFMMFQSQTKDLLFKALTKCLVKLRQGITYKEFLGDEYYASVASLNTCNPSDLLQVCTFLEDK</seq1>
<seq2>----KTVRWCAVSEHEATKCQSFRDHMKSVIPSDGPSVACVKKASYLDCIRAIAANEADAVTLDAGLVYDAYLAPNNLKPVVAEFYGSKEDPQTFYYAVAVVKKDSGFQMNQLRGKKSCHTGLGRSAGWNIPIGLLYCDLPEPRK-----PLEKAVANFFSGSCAPCADGTDFPQLCQLCPGCGCS---TLNQYFGYSGAFKCLKDGAGDVAFVKHSTIFENLANKADRDQYELLCLDNTRKPVDEYKDCHLAQVPSHTVVARSMGGKEDLIWELLNQAQEHFGKDKSKEFQLFSS-----PHGKDLLFKDSAHGFLKVPPRMDAKMYLGYEYVTAIRNLREGTCPEAPTDECKPVKWCALSHHERLKCDEWSVNSVGKIECVSAETTEDCIAKIMNGEADAMSLDGGFVYIAGKCGLVPVLAENYNKSDNCEDT--PEAGYFAVAVVKKSASDLTWDNLKGKKSCHTAVGRTAGWNIPMGLLYNKINHCRFDEFFSEGCAPGSKKDSSLCKLCM---GSGLNLCEPNNKEGYYGYTGAFRCLVEKGDVAFVKHQTVPQNTGGKNPDPWAKNLNEKDYELLCLDGTRKPVEEYANCHLARAPNHAVVTRKDKEACVHKILRQQQHLFGSNVTDCSGNFCLFRSETKDLLFRDDTVCLAKLHDRNTYEKYLGEEYVKAVGNLRKCSTSSLLEACTFRRP-</seq2>
<ss_1> EEEEE HHHHHHHHHHHHH ---- EEEEE HHHHHHHHH EEEE HHHHHHH EEEEEEE EEEEEEEEEE GGG EEE IIIIHHHHHHHHHH HHHH EEE -- HHHHHHHHHH EEEEEE HHHH -- GGEEEEEE EEE EEE EEEEE - HHHHHHHHHHHHHH HHHH EEE HHHHH HHHHHHHHHH -- EEE HHHHHHHHHHHHH EEE HHHHHHHH EEEE HHHHHHHH EEEEEEE EEEEEEE - GGG IIIIHHHHHHHHHHH GGG HHHHHHHHH EEEE EEEEE EEEEE EEE EEEE HHHHHHH HHHHHHHHH - EEE EEE HHHHH HHHHHHHHGGGG HHHHHHHHH </ss_1>
<ss_2>---- EEEEE HHHHHHHHHHHHH HHHH EEE HHHHHHHHH EEEE HHHHHH EEEEEEEEE EEEEEEEEEE HHHH EE IIIIHHHHH HHHH ----- HHHHHHH EE --- HHHHHHHHHH EEEEEEHHHH HHHGGEEEEE GGG EEE EEEEE HHHHHHHHHHHHHHH ----- EEE HHHHH HHHHHHHHHHHH EEEEE HHHHHHHHHHHHH EEE HHHHHHHHH EEEEE HHHHHHHHH EEEEEEE -- EEEEEEEE EEE IIIIHHHHHHHHHHH EEE --- GGG HHHHHHHHHH EEEEEE EEE EEEEEEGGGHHHHHHHHHHHHHHH EEE HHHHH HHHHHHHHHH HHHHHHHH -</ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1DOT</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1DOTA</entryIDChain>
<sequence>VPGAT--IEQKL</sequence>
<secondary-structure> -- </secondary-structure>
<atom-coordinate>
<line>ATOM 1219 CA VAL A 161 16.404 25.877 60.136 1.00 10.70 C </line>
<line>ATOM 1226 CA PRO A 162 14.007 28.791 60.130 1.00 15.74 C </line>
<line>ATOM 1233 CA GLY A 163 10.870 28.051 58.159 1.00 13.80 C </line>
<line>ATOM 1237 CA ALA A 164 10.958 24.320 58.742 1.00 24.29 C </line>
<line>ATOM 1242 CA THR A 165 7.389 23.420 59.717 1.00 39.06 C </line>
<line>ATOM 1249 CA ILE A 166 7.834 19.748 58.870 1.00 38.07 C </line>
<line>ATOM 1257 CA GLU A 167 10.714 18.531 60.970 1.00 36.49 C </line>
<line>ATOM 1266 CA GLN A 168 11.498 18.972 64.597 1.00 30.37 C </line>
<line>ATOM 1275 CA LYS A 169 15.215 18.106 64.443 1.00 19.71 C </line>
<line>ATOM 1284 CA LEU A 170 15.476 21.076 62.044 1.00 24.87 C </line>
</atom-coordinate>
<distance-map>
<line> LEU LYS GLN GLU ILE THR ALA GLY PRO VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 5.25 8.96 9.57 9.33 10.61 9.35 5.83 6.27 3.77 </line>
<line>PRO CA 8.08 11.59 11.08 10.81 11.02 8.53 5.59 3.78 </line>
<line>GLY CA 9.22 12.54 11.15 9.93 8.87 6.00 3.78 </line>
<line>ALA CA 6.47 9.45 7.95 6.21 5.54 3.81 </line>
<line>THR CA 8.74 10.57 7.78 6.04 3.79 </line>
<line>ILE CA 8.38 9.39 6.84 3.77 </line>
<line>GLU CA 5.51 5.70 3.74 </line>
<line>GLN CA 5.17 3.82 </line>
<line>LYS CA 3.83 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>VAL CA 511</line>
<line>PRO CA 473</line>
<line>GLY CA 401</line>
<line>ALA CA 363</line>
<line>THR CA 260</line>
<line>ILE CA 232</line>
<line>GLU CA 274</line>
<line>GLN CA 260</line>
<line>LYS CA 300</line>
<line>LEU CA 405</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2HAV</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>2HAVB</entryIDChain>
<sequence>APCADGTDFPQL</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 6433 CA ALA B 159 10.587 -12.238 6.863 1.00 65.33 C </line>
<line>ATOM 6438 CA PRO B 160 7.929 -14.186 8.701 1.00 62.35 C </line>
<line>ATOM 6445 CA CYS B 161 4.383 -13.250 7.586 1.00 66.35 C </line>
<line>ATOM 6451 CA ALA B 162 5.724 -11.494 4.497 1.00 66.02 C </line>
<line>ATOM 6456 CA ASP B 163 4.206 -12.246 1.098 1.00 73.57 C </line>
<line>ATOM 6464 CA GLY B 164 6.727 -14.451 -0.665 1.00 78.66 C </line>
<line>ATOM 6468 CA THR B 165 4.294 -15.048 -3.493 1.00 82.17 C </line>
<line>ATOM 6475 CA ASP B 166 5.080 -11.533 -4.686 1.00 86.97 C </line>
<line>ATOM 6483 CA PHE B 167 8.556 -11.118 -3.142 1.00 88.03 C </line>
<line>ATOM 6494 CA PRO B 168 10.109 -14.609 -2.777 1.00 86.80 C </line>
<line>ATOM 6501 CA GLN B 169 13.410 -13.138 -1.588 1.00 86.42 C </line>
<line>ATOM 6510 CA LEU B 170 11.864 -12.354 1.787 1.00 87.93 C </line>
</atom-coordinate>
<distance-map>
<line> LEU GLN PRO PHE ASP THR GLY ASP ALA CYS PRO ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 5.24 8.96 9.94 10.27 12.81 12.44 8.74 8.60 5.46 6.33 3.77 </line>
<line>PRO CA 8.16 11.70 11.69 12.25 13.94 12.75 9.45 8.69 5.46 3.83 </line>
<line>CYS CA 9.51 12.87 11.92 11.71 12.41 11.22 8.66 6.57 3.80 </line>
<line>ALA CA 6.77 9.94 9.05 8.16 9.21 8.86 6.03 3.80 </line>
<line>ASP CA 7.69 9.63 7.45 6.18 5.89 5.38 3.78 </line>
<line>GLY CA 6.07 6.87 3.99 4.54 5.23 3.78 </line>
<line>THR CA 9.61 9.51 5.88 5.81 3.79 </line>
<line>ASP CA 9.41 9.03 6.20 3.83 </line>
<line>PHE CA 6.06 5.48 3.84 </line>
<line>PRO CA 5.38 3.80 </line>
<line>GLN CA 3.79 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>ALA CA 493</line>
<line>PRO CA 406</line>
<line>CYS CA 316</line>
<line>ALA CA 341</line>
<line>ASP CA 251</line>
<line>GLY CA 252</line>
<line>THR CA 170</line>
<line>ASP CA 187</line>
<line>PHE CA 266</line>
<line>PRO CA 251</line>
<line>GLN CA 307</line>
<line>LEU CA 395</line>
</n14>
</entryChain>
<parallel>
<x>4.13700008392334</x>
<y>36.04800033569336</y>
<z>57.89799880981445</z>
</parallel>
<rotation>
<x>0.8619999885559082</x>
<y>-0.3269999921321869</y>
<z>0.3869999945163727</z>
<x>0.25099998712539673</x>
<y>-0.3869999945163727</y>
<z>-0.8870000243186951</z>
<x>0.4399999976158142</x>
<y>0.8619999885559082</y>
<z>-0.25200000405311584</z>
</rotation>
<rmsd>1.2776490449905396</rmsd>
<dmax>2.6889140605926514</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>9</index>
<entryChain>
<pdbID>2HAV</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>2HAVB</entryIDChain>
<sequence>CKLCM---GSGLN</sequence>
<secondary-structure> --- GGG</secondary-structure>
<atom-coordinate>
<line>ATOM 9024 CA CYS B 495 23.146 36.179 56.609 1.00 79.55 C </line>
<line>ATOM 9030 CA LYS B 496 24.081 36.878 60.233 1.00 84.19 C </line>
<line>ATOM 9039 CA LEU B 497 27.845 37.208 59.687 1.00 84.07 C </line>
<line>ATOM 9047 CA CYS B 498 27.703 39.547 56.719 1.00 84.67 C </line>
<line>ATOM 9053 CA MET B 499 27.840 43.360 56.977 1.00 85.50 C </line>
<line>ATOM 9061 CA GLY B 500 26.575 46.282 54.916 1.00 88.80 C </line>
<line>ATOM 9065 CA SER B 501 23.942 48.731 56.101 1.00 88.23 C </line>
<line>ATOM 9071 CA GLY B 502 20.303 47.854 56.749 1.00 87.16 C </line>
<line>ATOM 9075 CA LEU B 503 18.312 46.499 53.814 1.00 84.47 C </line>
<line>ATOM 9083 CA ASN B 504 21.349 45.745 51.643 1.00 83.59 C </line>
</atom-coordinate>
<distance-map>
<line> ASN LEU GLY SER GLY MET CYS LEU LYS CYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>CYS CA 10.93 11.73 12.02 12.59 10.80 8.59 5.67 5.71 3.81 </line>
<line>LYS CA 12.64 12.92 12.12 12.55 11.09 8.17 5.71 3.82 </line>
<line>LEU CA 13.41 14.55 13.37 12.68 10.33 6.72 3.78 </line>
<line>CYS CA 10.23 12.04 11.13 9.94 7.06 3.82 </line>
<line>MET CA 8.73 10.52 8.78 6.69 3.79 </line>
<line>GLY CA 6.19 8.34 6.72 3.79 </line>
<line>SER CA 5.96 6.47 3.80 </line>
<line>GLY CA 5.62 3.80 </line>
<line>LEU CA 3.81 </line>
<line>ASN CA </line>
</distance-map>
<n14>
<line>CYS CA 366</line>
<line>LYS CA 315</line>
<line>LEU CA 370</line>
<line>CYS CA 409</line>
<line>MET CA 334</line>
<line>GLY CA 246</line>
<line>SER CA 162</line>
<line>GLY CA 146</line>
<line>LEU CA 161</line>
<line>ASN CA 203</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1DOT</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1DOTA</entryIDChain>
<sequence>CKLCQGSGENLLE</sequence>
<secondary-structure>G </secondary-structure>
<atom-coordinate>
<line>ATOM 3823 CA CYS A 499 10.110 50.051 9.349 1.00 31.75 C </line>
<line>ATOM 3829 CA LYS A 500 8.630 51.916 6.413 1.00 36.80 C </line>
<line>ATOM 3838 CA LEU A 501 9.812 50.125 3.294 1.00 32.52 C </line>
<line>ATOM 3846 CA CYS A 502 9.386 46.552 4.615 1.00 32.24 C </line>
<line>ATOM 3852 CA GLN A 503 6.763 44.374 2.939 1.00 41.78 C </line>
<line>ATOM 3861 CA GLY A 504 6.487 41.427 5.368 1.00 52.65 C </line>
<line>ATOM 3865 CA SER A 505 5.261 37.980 4.319 1.00 60.31 C </line>
<line>ATOM 3871 CA GLY A 506 4.779 38.625 0.570 1.00 69.83 C </line>
<line>ATOM 3875 CA GLU A 507 2.777 41.735 1.441 1.00 71.11 C </line>
<line>ATOM 3884 CA ASN A 508 0.108 39.188 2.468 1.00 73.27 C </line>
<line>ATOM 3892 CA LEU A 509 -0.656 40.664 5.948 1.00 75.78 C </line>
<line>ATOM 3900 CA LEU A 510 1.410 38.593 8.274 1.00 68.14 C </line>
<line>ATOM 3908 CA GLU A 511 4.399 40.557 9.644 1.00 51.78 C </line>
</atom-coordinate>
<distance-map>
<line> GLU LEU LEU ASN GLU GLY SER GLY GLN CYS LEU LYS CYS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>CYS CA 11.08 14.43 14.68 16.29 13.62 15.36 13.95 10.17 9.19 5.93 6.06 3.78 </line>
<line>LYS CA 12.54 15.27 14.60 15.82 12.75 15.02 14.49 10.76 8.51 5.71 3.79 </line>
<line>LEU CA 12.70 15.11 14.36 14.64 11.10 12.85 13.01 9.54 6.52 3.83 </line>
<line>CYS CA 9.28 11.85 11.72 12.04 8.77 10.02 9.52 5.94 3.80 </line>
<line>GLN CA 8.07 9.52 8.82 8.45 5.01 6.53 6.71 3.83 </line>
<line>GLY CA 4.84 6.50 7.21 7.36 5.41 5.81 3.81 </line>
<line>SER CA 5.98 5.55 6.70 5.61 5.34 3.83 </line>
<line>GLY CA 9.29 8.41 7.91 5.07 3.80 </line>
<line>GLU CA 8.44 7.64 5.77 3.83 </line>
<line>ASN CA 8.47 5.98 3.86 </line>
<line>LEU CA 6.26 3.74 </line>
<line>LEU CA 3.83 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>CYS CA 361</line>
<line>LYS CA 341</line>
<line>LEU CA 392</line>
<line>CYS CA 418</line>
<line>GLN CA 349</line>
<line>GLY CA 318</line>
<line>SER CA 263</line>
<line>GLY CA 243</line>
<line>GLU CA 200</line>
<line>ASN CA 145</line>
<line>LEU CA 134</line>
<line>LEU CA 181</line>
<line>GLU CA 257</line>
</n14>
</entryChain>
<parallel>
<x>19.312999725341797</x>
<y>-3.571000099182129</y>
<z>52.689998626708984</z>
</parallel>
<rotation>
<x>0.5450000166893005</x>
<y>-0.7009999752044678</y>
<z>-0.460999995470047</z>
<x>-0.04800000041723251</x>
<y>-0.574999988079071</y>
<z>0.8169999718666077</z>
<x>-0.8370000123977661</x>
<y>-0.4230000078678131</y>
<z>-0.34700000286102295</z>
</rotation>
<rmsd>1.54099702835083</rmsd>
<dmax>2.2280349731445312</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1DOT</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1DOTA</entryIDChain>
<sequence>ARDDS-KIDDI</sequence>
<secondary-structure>E - HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1931 CA ALA A 254 7.381 43.422 41.445 1.00 19.01 C </line>
<line>ATOM 1936 CA ARG A 255 4.472 42.746 39.122 1.00 33.18 C </line>
<line>ATOM 1947 CA ASP A 256 5.501 42.674 35.436 1.00 45.14 C </line>
<line>ATOM 1955 CA ASP A 257 1.985 43.904 34.613 1.00 52.64 C </line>
<line>ATOM 1963 CA SER A 258 2.344 47.215 36.534 1.00 47.15 C </line>
<line>ATOM 1969 CA LYS A 259 4.180 50.235 37.833 1.00 44.39 C </line>
<line>ATOM 1978 CA ILE A 260 7.836 49.214 37.853 1.00 38.01 C </line>
<line>ATOM 1986 CA ASP A 261 8.750 52.877 37.163 1.00 33.13 C </line>
<line>ATOM 1994 CA ASP A 262 7.460 54.289 40.477 1.00 27.24 C </line>
<line>ATOM 2002 CA ILE A 263 9.127 51.588 42.507 1.00 19.45 C </line>
</atom-coordinate>
<distance-map>
<line> ILE ASP ASP ILE LYS SER ASP ASP ARG ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 8.42 10.91 10.47 6.83 8.35 7.99 8.72 6.34 3.78 </line>
<line>ARG CA 10.55 12.00 11.17 7.40 7.60 5.59 5.28 3.83 </line>
<line>ASP CA 11.94 12.81 10.85 7.35 8.04 5.64 3.81 </line>
<line>ASP CA 13.13 13.12 11.52 8.54 7.43 3.84 </line>
<line>SER CA 10.04 9.58 8.57 5.99 3.77 </line>
<line>LYS CA 6.94 5.85 5.32 3.80 </line>
<line>ILE CA 5.38 5.73 3.84 </line>
<line>ASP CA 5.51 3.83 </line>
<line>ASP CA 3.77 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>ALA CA 494</line>
<line>ARG CA 393</line>
<line>ASP CA 322</line>
<line>ASP CA 234</line>
<line>SER CA 270</line>
<line>LYS CA 321</line>
<line>ILE CA 373</line>
<line>ASP CA 310</line>
<line>ASP CA 345</line>
<line>ILE CA 458</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2HAV</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>2HAVB</entryIDChain>
<sequence>ARSMGGKEDLI</sequence>
<secondary-structure>E HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 7150 CA ALA B 253 -2.987 11.683 28.996 1.00 44.42 C </line>
<line>ATOM 7155 CA ARG B 254 -3.707 15.183 27.738 1.00 47.22 C </line>
<line>ATOM 7166 CA SER B 255 -0.735 17.551 27.803 1.00 53.21 C </line>
<line>ATOM 7172 CA MET B 256 -2.850 20.395 29.168 1.00 58.41 C </line>
<line>ATOM 7180 CA GLY B 257 -5.151 19.542 32.028 1.00 56.83 C </line>
<line>ATOM 7184 CA GLY B 258 -5.443 15.798 31.614 1.00 58.04 C </line>
<line>ATOM 7188 CA LYS B 259 -5.012 15.147 35.343 1.00 57.20 C </line>
<line>ATOM 7197 CA GLU B 260 -1.643 13.377 35.345 1.00 62.69 C </line>
<line>ATOM 7206 CA ASP B 261 -1.070 13.802 39.108 1.00 69.62 C </line>
<line>ATOM 7214 CA LEU B 262 -4.565 12.504 39.761 1.00 63.43 C </line>
<line>ATOM 7222 CA ILE B 263 -3.927 9.443 37.556 1.00 56.87 C </line>
</atom-coordinate>
<distance-map>
<line> ILE LEU ASP GLU LYS GLY GLY MET SER ARG ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 8.90 10.91 10.51 6.71 7.51 5.46 8.70 8.71 6.40 3.79 </line>
<line>ARG CA 11.37 12.35 11.75 8.09 7.72 4.29 6.28 5.47 3.80 </line>
<line>SER CA 13.08 13.53 11.92 8.67 9.00 6.31 6.43 3.80 </line>
<line>MET CA 13.84 13.32 12.06 9.43 8.39 5.82 3.77 </line>
<line>GLY CA 11.58 10.47 9.99 7.83 5.51 3.78 </line>
<line>GLY CA 8.83 8.83 8.90 5.85 3.81 </line>
<line>LYS CA 6.21 5.17 5.61 3.81 </line>
<line>GLU CA 5.06 5.37 3.83 </line>
<line>ASP CA 5.44 3.79 </line>
<line>LEU CA 3.83 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>ALA CA 481</line>
<line>ARG CA 384</line>
<line>SER CA 335</line>
<line>MET CA 233</line>
<line>GLY CA 228</line>
<line>GLY CA 337</line>
<line>LYS CA 335</line>
<line>GLU CA 383</line>
<line>ASP CA 314</line>
<line>LEU CA 343</line>
<line>ILE CA 439</line>
</n14>
</entryChain>
<parallel>
<x>8.201000213623047</x>
<y>30.701000213623047</y>
<z>5.559000015258789</z>
</parallel>
<rotation>
<x>0.7710000276565552</x>
<y>-0.20900000631809235</y>
<z>-0.6010000109672546</z>
<x>-0.6190000176429749</x>
<y>-0.02800000086426735</y>
<z>-0.7850000262260437</z>
<x>0.1469999998807907</x>
<y>0.9769999980926514</y>
<z>-0.1509999930858612</z>
</rotation>
<rmsd>0.7306140065193176</rmsd>
<dmax>1.2395410537719727</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1DOT</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1DOTA</entryIDChain>
<sequence>QLTVG--PRENK</sequence>
<secondary-structure> -- </secondary-structure>
<atom-coordinate>
<line>ATOM 2582 CA GLN A 335 14.648 13.647 40.813 1.00 81.71 C </line>
<line>ATOM 2591 CA LEU A 336 15.963 14.790 37.383 1.00 80.67 C </line>
<line>ATOM 2599 CA THR A 337 18.772 12.238 37.224 1.00 84.07 C </line>
<line>ATOM 2606 CA VAL A 338 20.242 10.799 33.905 1.00 83.23 C </line>
<line>ATOM 2613 CA GLY A 339 19.487 13.478 31.299 1.00 85.02 C </line>
<line>ATOM 2617 CA PRO A 340 22.120 16.259 31.375 1.00 83.57 C </line>
<line>ATOM 2624 CA ARG A 341 22.898 16.372 27.632 1.00 79.17 C </line>
<line>ATOM 2635 CA GLU A 342 19.964 14.211 26.347 1.00 72.28 C </line>
<line>ATOM 2644 CA ASN A 343 22.106 13.193 23.377 1.00 74.35 C </line>
<line>ATOM 2652 CA LYS A 344 20.273 14.988 20.557 1.00 62.58 C </line>
</atom-coordinate>
<distance-map>
<line> LYS ASN GLU ARG PRO GLY VAL THR LEU GLN </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLN CA 21.07 18.97 15.42 15.79 12.32 10.68 9.33 5.65 3.85 </line>
<line>LEU CA 17.37 15.38 11.75 12.07 8.73 7.15 6.81 3.80 </line>
<line>THR CA 16.96 14.27 11.12 11.23 7.85 6.10 3.90 </line>
<line>VAL CA 13.99 10.96 8.30 8.80 6.30 3.81 </line>
<line>GLY CA 10.88 8.35 5.03 5.78 3.83 </line>
<line>PRO CA 11.05 8.57 5.84 3.82 </line>
<line>ARG CA 7.67 5.37 3.86 </line>
<line>GLU CA 5.85 3.80 </line>
<line>ASN CA 3.81 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>GLN CA 230</line>
<line>LEU CA 221</line>
<line>THR CA 195</line>
<line>VAL CA 135</line>
<line>GLY CA 170</line>
<line>PRO CA 231</line>
<line>ARG CA 253</line>
<line>GLU CA 201</line>
<line>ASN CA 227</line>
<line>LYS CA 293</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2HAV</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>2HAVB</entryIDChain>
<sequence>TCPEAPTDECKP</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 7775 CA THR B 330 11.345 11.786 3.205 1.00 88.07 C </line>
<line>ATOM 7782 CA CYS B 331 14.760 10.752 1.974 1.00 94.88 C </line>
<line>ATOM 7788 CA PRO B 332 17.434 13.379 1.141 1.00104.70 C </line>
<line>ATOM 7795 CA GLU B 333 19.070 13.096 -2.298 1.00115.13 C </line>
<line>ATOM 7804 CA ALA B 334 21.952 15.192 -0.918 1.00119.87 C </line>
<line>ATOM 7809 CA PRO B 335 25.636 14.221 -1.515 1.00124.05 C </line>
<line>ATOM 7816 CA THR B 336 25.437 12.383 1.849 1.00123.56 C </line>
<line>ATOM 7823 CA ASP B 337 29.147 12.737 2.739 1.00120.36 C </line>
<line>ATOM 7831 CA GLU B 338 29.106 16.506 3.175 1.00112.83 C </line>
<line>ATOM 7840 CA CYS B 339 28.158 18.052 6.520 1.00 99.52 C </line>
<line>ATOM 7846 CA LYS B 340 24.645 19.437 6.700 1.00 90.20 C </line>
<line>ATOM 7855 CA PRO B 341 24.604 22.963 8.110 1.00 79.45 C </line>
</atom-coordinate>
<distance-map>
<line> PRO LYS CYS GLU ASP THR PRO ALA GLU PRO CYS THR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 18.02 15.74 18.25 18.38 17.83 14.17 15.25 11.88 9.57 6.62 3.77 </line>
<line>CYS CA 16.84 13.98 15.92 15.50 14.54 10.80 11.94 8.93 6.51 3.84 </line>
<line>PRO CA 13.85 10.94 12.88 12.25 11.84 8.10 8.66 5.29 3.82 </line>
<line>GLU CA 15.37 12.34 13.60 11.93 11.27 7.63 6.71 3.82 </line>
<line>ALA CA 12.20 9.13 10.10 8.35 8.44 5.26 3.86 </line>
<line>PRO CA 13.04 9.78 9.25 6.27 5.71 3.84 </line>
<line>THR CA 12.32 8.60 7.83 5.68 3.83 </line>
<line>ASP CA 12.41 8.99 6.60 3.79 </line>
<line>GLU CA 9.29 6.40 3.80 </line>
<line>CYS CA 6.27 3.78 </line>
<line>LYS CA 3.80 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>THR CA 211</line>
<line>CYS CA 230</line>
<line>PRO CA 186</line>
<line>GLU CA 146</line>
<line>ALA CA 123</line>
<line>PRO CA 104</line>
<line>THR CA 153</line>
<line>ASP CA 146</line>
<line>GLU CA 173</line>
<line>CYS CA 255</line>
<line>LYS CA 278</line>
<line>PRO CA 328</line>
</n14>
</entryChain>
<parallel>
<x>-2.109999895095825</x>
<y>0.03700000047683716</y>
<z>31.30500030517578</z>
</parallel>
<rotation>
<x>0.6759999990463257</x>
<y>0.29100000858306885</y>
<z>-0.6769999861717224</z>
<x>-0.42100000381469727</x>
<y>-0.6010000109672546</y>
<z>-0.6790000200271606</z>
<x>-0.6039999723434448</x>
<y>0.7440000176429749</y>
<z>-0.2840000092983246</z>
</rotation>
<rmsd>2.7392420768737793</rmsd>
<dmax>3.9228739738464355</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1DOT</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1DOTA</entryIDChain>
<sequence>KKSSA-ITWNN</sequence>
<secondary-structure> - GGG</secondary-structure>
<atom-coordinate>
<line>ATOM 3365 CA LYS A 438 21.805 51.098 -8.858 1.00 36.87 C </line>
<line>ATOM 3374 CA LYS A 439 22.141 53.069 -12.135 1.00 48.32 C </line>
<line>ATOM 3383 CA SER A 440 21.826 56.745 -11.146 1.00 45.91 C </line>
<line>ATOM 3389 CA SER A 441 25.375 58.038 -10.604 1.00 44.26 C </line>
<line>ATOM 3395 CA ALA A 442 24.195 60.972 -8.479 1.00 44.82 C </line>
<line>ATOM 3400 CA ILE A 443 24.218 59.115 -5.132 1.00 42.72 C </line>
<line>ATOM 3408 CA THR A 444 27.548 59.021 -3.318 1.00 41.29 C </line>
<line>ATOM 3415 CA TRP A 445 28.715 57.866 0.102 1.00 39.12 C </line>
<line>ATOM 3429 CA ASN A 446 28.735 61.453 1.380 1.00 37.95 C </line>
<line>ATOM 3437 CA ASN A 447 25.184 62.273 0.088 1.00 35.41 C </line>
</atom-coordinate>
<distance-map>
<line> ASN ASN TRP THR ILE ALA SER SER LYS LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 14.71 16.13 13.18 11.24 9.16 10.17 8.00 6.09 3.84 </line>
<line>LYS CA 15.60 17.22 14.70 11.93 9.48 8.95 6.12 3.82 </line>
<line>SER CA 12.96 15.06 13.24 9.96 6.89 5.53 3.82 </line>
<line>SER CA 11.50 12.91 11.22 7.67 5.70 3.81 </line>
<line>ALA CA 8.72 10.86 10.18 6.46 3.83 </line>
<line>ILE CA 6.18 8.26 7.01 3.79 </line>
<line>THR CA 5.27 5.42 3.79 </line>
<line>TRP CA 5.65 3.81 </line>
<line>ASN CA 3.87 </line>
<line>ASN CA </line>
</distance-map>
<n14>
<line>LYS CA 369</line>
<line>LYS CA 249</line>
<line>SER CA 218</line>
<line>SER CA 224</line>
<line>ALA CA 197</line>
<line>ILE CA 296</line>
<line>THR CA 306</line>
<line>TRP CA 363</line>
<line>ASN CA 278</line>
<line>ASN CA 263</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2HAV</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>2HAVB</entryIDChain>
<sequence>KKSASDLTWDN</sequence>
<secondary-structure>EE </secondary-structure>
<atom-coordinate>
<line>ATOM 8545 CA LYS B 433 43.636 31.217 59.267 1.00 99.57 C </line>
<line>ATOM 8554 CA LYS B 434 46.807 29.302 60.326 1.00102.82 C </line>
<line>ATOM 8563 CA SER B 435 45.887 29.958 63.967 1.00103.86 C </line>
<line>ATOM 8569 CA ALA B 436 43.040 27.469 63.503 1.00109.78 C </line>
<line>ATOM 8574 CA SER B 437 44.290 24.326 65.252 1.00112.40 C </line>
<line>ATOM 8580 CA ASP B 438 43.666 21.787 62.491 1.00113.87 C </line>
<line>ATOM 8588 CA LEU B 439 40.336 23.146 61.240 1.00109.76 C </line>
<line>ATOM 8596 CA THR B 440 39.840 20.304 58.798 1.00106.78 C </line>
<line>ATOM 8603 CA TRP B 441 37.575 19.312 55.919 1.00104.82 C </line>
<line>ATOM 8617 CA ASP B 442 36.076 16.978 58.539 1.00103.92 C </line>
<line>ATOM 8625 CA ASN B 443 36.013 19.573 61.321 1.00104.09 C </line>
</atom-coordinate>
<distance-map>
<line> ASN ASP TRP THR LEU ASP SER ALA SER LYS LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 14.07 16.14 13.77 11.56 8.94 9.97 9.15 5.69 5.36 3.85 </line>
<line>LYS CA 14.57 16.44 14.30 11.48 8.98 8.43 7.44 5.26 3.81 </line>
<line>SER CA 14.57 17.15 15.72 12.51 9.20 8.60 5.99 3.81 </line>
<line>ALA CA 10.79 13.54 12.41 9.15 5.58 5.81 3.81 </line>
<line>SER CA 10.32 12.90 12.54 8.81 5.76 3.80 </line>
<line>ASP CA 8.05 9.82 9.30 5.52 3.81 </line>
<line>LEU CA 5.61 7.97 7.12 3.78 </line>
<line>THR CA 4.64 5.03 3.80 </line>
<line>TRP CA 5.63 3.82 </line>
<line>ASP CA 3.80 </line>
<line>ASN CA </line>
</distance-map>
<n14>
<line>LYS CA 367</line>
<line>LYS CA 276</line>
<line>SER CA 212</line>
<line>ALA CA 254</line>
<line>SER CA 185</line>
<line>ASP CA 232</line>
<line>LEU CA 304</line>
<line>THR CA 324</line>
<line>TRP CA 372</line>
<line>ASP CA 280</line>
<line>ASN CA 279</line>
</n14>
</entryChain>
<parallel>
<x>-18.198999404907227</x>
<y>31.361000061035156</y>
<z>-68.4800033569336</z>
</parallel>
<rotation>
<x>0.4749999940395355</x>
<y>-0.20399999618530273</y>
<z>-0.8560000061988831</z>
<x>-0.7639999985694885</x>
<y>-0.578000009059906</y>
<z>-0.28600001335144043</z>
<x>-0.43700000643730164</x>
<y>0.7900000214576721</y>
<z>-0.4300000071525574</z>
</rotation>
<rmsd>1.8029509782791138</rmsd>
<dmax>3.45386004447937</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>1DOT</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1DOTA</entryIDChain>
<sequence>GTEKE-RFMMF</sequence>
<secondary-structure> - </secondary-structure>
<atom-coordinate>
<line>ATOM 4753 CA GLY A 619 28.493 14.898 1.687 1.00 23.22 C </line>
<line>ATOM 4757 CA THR A 620 27.630 11.210 1.382 1.00 34.87 C </line>
<line>ATOM 4764 CA GLU A 621 23.894 11.661 1.575 1.00 29.06 C </line>
<line>ATOM 4773 CA LYS A 622 23.845 15.128 0.025 1.00 30.32 C </line>
<line>ATOM 4782 CA GLU A 623 21.276 13.850 -2.496 1.00 39.00 C </line>
<line>ATOM 4791 CA ARG A 624 19.101 13.150 0.564 1.00 28.06 C </line>
<line>ATOM 4802 CA PHE A 625 19.836 16.545 2.081 1.00 21.08 C </line>
<line>ATOM 4813 CA MET A 626 22.328 19.335 1.502 1.00 22.20 C </line>
<line>ATOM 4821 CA MET A 627 22.826 21.338 4.732 1.00 17.78 C </line>
<line>ATOM 4829 CA PHE A 628 24.116 24.516 2.997 1.00 15.17 C </line>
</atom-coordinate>
<distance-map>
<line> PHE MET MET PHE ARG GLU LYS GLU THR GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 10.65 9.10 7.60 8.82 9.62 8.41 4.94 5.63 3.80 </line>
<line>THR CA 13.86 11.70 9.70 9.47 8.79 7.90 5.61 3.77 </line>
<line>GLU CA 12.94 10.23 7.83 6.37 5.12 5.31 3.80 </line>
<line>LYS CA 9.85 7.86 4.71 4.72 5.17 3.82 </line>
<line>GLU CA 12.33 10.52 6.87 5.50 3.82 </line>
<line>ARG CA 12.66 9.91 7.04 3.79 </line>
<line>PHE CA 9.09 6.24 3.79 </line>
<line>MET CA 5.68 3.83 </line>
<line>MET CA 3.84 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>GLY CA 266</line>
<line>THR CA 195</line>
<line>GLU CA 228</line>
<line>LYS CA 258</line>
<line>GLU CA 192</line>
<line>ARG CA 229</line>
<line>PHE CA 311</line>
<line>MET CA 370</line>
<line>MET CA 472</line>
<line>PHE CA 444</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2HAV</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>2HAVB</entryIDChain>
<sequence>VTDCSGNFCLF</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 9943 CA VAL B 612 40.938 39.215 13.421 1.00115.99 C </line>
<line>ATOM 9950 CA THR B 613 40.370 42.005 15.988 1.00118.97 C </line>
<line>ATOM 9957 CA ASP B 614 39.779 44.285 13.001 1.00119.09 C </line>
<line>ATOM 9965 CA CYS B 615 36.250 44.162 14.442 1.00116.41 C </line>
<line>ATOM 9971 CA SER B 616 34.810 47.377 12.998 1.00115.24 C </line>
<line>ATOM 9977 CA GLY B 617 32.308 46.581 10.239 1.00111.59 C </line>
<line>ATOM 9981 CA ASN B 618 32.727 42.820 9.880 1.00106.13 C </line>
<line>ATOM 9989 CA PHE B 619 31.427 40.157 12.321 1.00 97.50 C </line>
<line>ATOM 10000 CA CYS B 620 33.314 38.565 15.243 1.00 93.91 C </line>
<line>ATOM 10006 CA LEU B 621 32.085 35.298 16.804 1.00 82.48 C </line>
<line>ATOM 10014 CA PHE B 622 33.205 36.218 20.274 1.00 78.76 C </line>
</atom-coordinate>
<distance-map>
<line> PHE LEU CYS PHE ASN GLY SER CYS ASP THR VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 10.76 10.25 7.87 9.62 9.64 11.78 10.22 6.89 5.22 3.83 </line>
<line>THR CA 10.16 10.69 7.89 9.84 9.82 10.91 8.29 4.90 3.80 </line>
<line>ASP CA 12.70 12.43 8.92 9.34 7.85 8.29 5.85 3.81 </line>
<line>CYS CA 10.31 10.07 6.37 6.62 5.92 6.25 3.81 </line>
<line>SER CA 13.42 12.95 9.22 8.00 5.90 3.81 </line>
<line>GLY CA 14.45 13.06 9.50 6.81 3.80 </line>
<line>ASN CA 12.32 10.24 6.87 3.84 </line>
<line>PHE CA 9.05 6.64 3.83 </line>
<line>CYS CA 5.55 3.82 </line>
<line>LEU CA 3.76 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>VAL CA 201</line>
<line>THR CA 184</line>
<line>ASP CA 133</line>
<line>CYS CA 180</line>
<line>SER CA 127</line>
<line>GLY CA 130</line>
<line>ASN CA 214</line>
<line>PHE CA 294</line>
<line>CYS CA 367</line>
<line>LEU CA 473</line>
<line>PHE CA 438</line>
</n14>
</entryChain>
<parallel>
<x>-12.901000022888184</x>
<y>-27.85099983215332</y>
<z>-12.621999740600586</z>
</parallel>
<rotation>
<x>0.7850000262260437</x>
<y>-0.5809999704360962</y>
<z>0.21299999952316284</z>
<x>-0.23199999332427979</x>
<y>-0.5950000286102295</y>
<z>-0.7689999938011169</z>
<x>0.5740000009536743</x>
<y>0.5550000071525574</y>
<z>-0.6029999852180481</z>
</rotation>
<rmsd>2.037134885787964</rmsd>
<dmax>2.920341968536377</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>5</index>
<entryChain>
<pdbID>2HAV</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>2HAVB</entryIDChain>
<sequence>PEPRK-----PLEKA</sequence>
<secondary-structure> ----- HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 6288 CA PRO B 140 16.288 1.241 -3.047 1.00 88.36 C </line>
<line>ATOM 6295 CA GLU B 141 13.898 3.335 -5.100 1.00 92.91 C </line>
<line>ATOM 6304 CA PRO B 142 10.953 3.152 -5.336 1.00 94.64 C </line>
<line>ATOM 6311 CA ARG B 143 10.742 2.496 -1.594 1.00 93.09 C </line>
<line>ATOM 6322 CA LYS B 144 7.192 1.180 -1.959 1.00 93.81 C </line>
<line>ATOM 6331 CA PRO B 145 5.652 -1.304 -1.765 1.00 90.72 C </line>
<line>ATOM 6338 CA LEU B 146 7.984 -1.456 1.222 1.00 84.67 C </line>
<line>ATOM 6346 CA GLU B 147 8.024 -5.245 1.353 1.00 85.77 C </line>
<line>ATOM 6355 CA LYS B 148 9.699 -5.120 -2.066 1.00 86.22 C </line>
<line>ATOM 6364 CA ALA B 149 12.379 -2.561 -1.210 1.00 84.31 C </line>
</atom-coordinate>
<distance-map>
<line> ALA LYS GLU LEU PRO LYS ARG PRO GLU PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 5.75 9.21 11.39 9.72 11.01 9.16 5.87 6.11 3.78 </line>
<line>GLU CA 7.23 9.92 12.24 9.89 10.03 7.71 4.79 2.96 </line>
<line>PRO CA 7.19 8.98 11.13 8.55 7.79 5.43 3.80 </line>
<line>ARG CA 5.33 7.70 8.72 5.58 6.35 3.80 </line>
<line>LYS CA 6.44 6.78 7.28 4.21 2.93 </line>
<line>PRO CA 6.87 5.57 5.56 3.79 </line>
<line>LEU CA 5.14 5.21 3.79 </line>
<line>GLU CA 5.72 3.81 </line>
<line>LYS CA 3.80 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>PRO CA 274</line>
<line>GLU CA 209</line>
<line>PRO CA 194</line>
<line>ARG CA 269</line>
<line>LYS CA 244</line>
<line>PRO CA 238</line>
<line>LEU CA 358</line>
<line>GLU CA 371</line>
<line>LYS CA 326</line>
<line>ALA CA 356</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1DOT</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1DOTA</entryIDChain>
<sequence>DIEWEGIESGISEQA</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 1037 CA ASP A 137 26.300 12.656 52.063 1.00 18.86 C </line>
<line>ATOM 1045 CA ILE A 138 22.597 13.510 52.198 1.00 22.91 C </line>
<line>ATOM 1053 CA GLU A 139 20.856 10.386 50.853 1.00 35.99 C </line>
<line>ATOM 1062 CA TRP A 140 17.745 11.672 49.045 1.00 40.93 C </line>
<line>ATOM 1076 CA GLU A 141 17.027 9.970 45.693 1.00 57.78 C </line>
<line>ATOM 1085 CA GLY A 142 13.756 11.581 45.107 1.00 65.00 C </line>
<line>ATOM 1089 CA ILE A 143 10.137 12.064 45.791 1.00 72.03 C </line>
<line>ATOM 1097 CA GLU A 144 8.263 10.041 43.143 1.00 78.03 C </line>
<line>ATOM 1106 CA SER A 145 6.006 9.595 46.090 1.00 79.17 C </line>
<line>ATOM 1112 CA GLY A 146 9.304 9.299 48.023 1.00 76.41 C </line>
<line>ATOM 1116 CA ILE A 147 9.036 11.164 51.395 1.00 70.80 C </line>
<line>ATOM 1124 CA SER A 148 11.728 13.808 51.252 1.00 56.79 C </line>
<line>ATOM 1130 CA GLU A 149 13.589 17.185 51.352 1.00 49.50 C </line>
<line>ATOM 1139 CA GLN A 150 13.889 17.286 55.149 1.00 40.73 C </line>
<line>ATOM 1148 CA ALA A 151 16.168 14.232 55.026 1.00 28.63 C </line>
</atom-coordinate>
<distance-map>
<line> ALA GLN GLU SER ILE GLY SER GLU ILE GLY GLU TRP GLU ILE ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 10.67 13.60 13.51 14.64 17.34 17.79 21.38 20.29 17.35 14.38 11.57 9.12 6.02 3.80 </line>
<line>ILE CA 7.06 9.94 9.77 10.91 13.79 14.56 18.11 17.31 14.09 11.50 9.27 6.07 3.82 </line>
<line>GLU CA 7.36 10.71 9.96 9.76 11.86 11.94 15.62 14.77 11.97 9.21 6.44 3.82 </line>
<line>TRP CA 6.69 9.15 7.28 6.76 9.03 8.83 12.28 11.29 8.28 5.61 3.83 </line>
<line>GLU CA 10.30 12.36 9.79 8.59 9.89 8.09 11.03 9.13 7.20 3.69 </line>
<line>GLY CA 10.55 11.55 8.39 6.84 7.87 5.79 8.06 6.03 3.71 </line>
<line>ILE CA 11.24 11.35 8.31 5.95 5.78 3.65 4.82 3.82 </line>
<line>GLU CA 14.87 15.11 12.12 9.59 8.36 5.04 3.74 </line>
<line>SER CA 14.30 14.26 11.95 8.78 6.31 3.83 </line>
<line>GLY CA 10.98 11.64 9.57 6.05 3.86 </line>
<line>ILE CA 8.57 8.67 7.55 3.78 </line>
<line>SER CA 5.84 5.65 3.86 </line>
<line>GLU CA 5.37 3.81 </line>
<line>GLN CA 3.81 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>ASP CA 297</line>
<line>ILE CA 339</line>
<line>GLU CA 270</line>
<line>TRP CA 302</line>
<line>GLU CA 250</line>
<line>GLY CA 236</line>
<line>ILE CA 191</line>
<line>GLU CA 133</line>
<line>SER CA 106</line>
<line>GLY CA 152</line>
<line>ILE CA 181</line>
<line>SER CA 272</line>
<line>GLU CA 391</line>
<line>GLN CA 374</line>
<line>ALA CA 359</line>
</n14>
</entryChain>
<parallel>
<x>-7.26800012588501</x>
<y>-12.119000434875488</y>
<z>-52.5099983215332</z>
</parallel>
<rotation>
<x>0.8330000042915344</x>
<y>0.4830000102519989</y>
<z>-0.2680000066757202</z>
<x>0.49799999594688416</x>
<y>-0.4440000057220459</y>
<z>0.7450000047683716</z>
<x>0.2409999966621399</x>
<y>-0.7549999952316284</y>
<z>-0.6110000014305115</z>
</rotation>
<rmsd>2.898169994354248</rmsd>
<dmax>3.9795010089874268</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>6</index>
<entryChain>
<pdbID>2HAV</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>2HAVB</entryIDChain>
<sequence>GCGCS---TLNQY</sequence>
<secondary-structure> --- </secondary-structure>
<atom-coordinate>
<line>ATOM 6554 CA GLY B 176 6.829 -20.196 3.000 1.00 89.06 C </line>
<line>ATOM 6558 CA CYS B 177 7.308 -17.446 5.549 1.00 85.24 C </line>
<line>ATOM 6564 CA GLY B 178 5.161 -19.286 8.090 1.00 76.91 C </line>
<line>ATOM 6568 CA CYS B 179 3.679 -16.851 10.569 1.00 74.66 C </line>
<line>ATOM 6574 CA SER B 180 3.638 -19.335 13.496 1.00 74.56 C </line>
<line>ATOM 6580 CA THR B 181 6.049 -21.446 15.581 1.00 74.12 C </line>
<line>ATOM 6587 CA LEU B 182 5.560 -24.044 12.856 1.00 74.92 C </line>
<line>ATOM 6595 CA ASN B 183 8.482 -22.143 11.280 1.00 74.50 C </line>
<line>ATOM 6603 CA GLN B 184 11.847 -22.697 12.953 1.00 77.60 C </line>
<line>ATOM 6612 CA TYR B 185 12.699 -19.113 12.038 1.00 79.07 C </line>
</atom-coordinate>
<distance-map>
<line> TYR GLN ASN LEU THR SER CYS GLY CYS GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 10.83 11.42 8.66 10.66 12.67 11.00 8.85 5.43 3.78 </line>
<line>CYS CA 8.60 10.15 7.50 10.00 10.87 8.96 6.22 3.80 </line>
<line>GLY CA 8.51 8.94 5.42 6.75 7.85 5.62 3.78 </line>
<line>CYS CA 9.41 10.32 7.18 7.78 7.20 3.84 </line>
<line>SER CA 9.18 8.89 6.02 5.13 3.82 </line>
<line>THR CA 7.89 6.49 4.99 3.80 </line>
<line>LEU CA 8.71 6.43 3.83 </line>
<line>ASN CA 5.25 3.80 </line>
<line>GLN CA 3.80 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>GLY CA 239</line>
<line>CYS CA 316</line>
<line>GLY CA 254</line>
<line>CYS CA 251</line>
<line>SER CA 194</line>
<line>THR CA 191</line>
<line>LEU CA 161</line>
<line>ASN CA 233</line>
<line>GLN CA 265</line>
<line>TYR CA 360</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1DOT</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1DOTA</entryIDChain>
<sequence>GDAKTKCLRNGPY</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 1333 CA GLY A 176 13.553 31.991 70.941 1.00 32.10 C </line>
<line>ATOM 1337 CA ASP A 177 10.202 30.880 72.326 1.00 39.23 C </line>
<line>ATOM 1345 CA ALA A 178 8.402 27.682 71.416 1.00 45.68 C </line>
<line>ATOM 1350 CA LYS A 179 6.065 28.857 68.675 1.00 48.64 C </line>
<line>ATOM 1359 CA THR A 180 8.522 31.514 67.508 1.00 37.45 C </line>
<line>ATOM 1366 CA LYS A 181 11.982 29.875 67.588 1.00 23.81 C </line>
<line>ATOM 1375 CA CYS A 182 11.463 28.358 64.188 1.00 24.78 C </line>
<line>ATOM 1381 CA LEU A 183 9.780 31.263 62.437 1.00 17.44 C </line>
<line>ATOM 1389 CA ARG A 184 11.320 32.956 59.369 1.00 17.29 C </line>
<line>ATOM 1400 CA ASN A 185 11.916 36.217 61.267 1.00 22.94 C </line>
<line>ATOM 1408 CA GLY A 186 12.713 34.382 64.603 1.00 23.70 C </line>
<line>ATOM 1412 CA PRO A 187 16.033 35.178 66.344 1.00 26.15 C </line>
<line>ATOM 1419 CA TYR A 188 18.345 32.735 64.607 1.00 22.78 C </line>
</atom-coordinate>
<distance-map>
<line> TYR PRO GLY ASN ARG LEU CYS LYS THR LYS ALA ASP GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 7.98 6.12 6.83 10.68 11.82 9.33 7.95 4.26 6.11 8.43 6.73 3.79 </line>
<line>ASP CA 11.37 9.39 8.84 12.40 13.17 9.91 8.61 5.16 5.14 5.88 3.78 </line>
<line>ALA CA 13.07 11.84 10.48 13.72 13.47 9.76 7.88 5.68 5.47 3.79 </line>
<line>LYS CA 13.51 12.03 9.56 11.97 11.45 7.65 7.04 6.10 3.80 </line>
<line>THR CA 10.31 8.44 5.85 8.52 8.73 5.23 5.44 3.83 </line>
<line>LYS CA 7.59 6.79 5.46 8.95 8.80 5.77 3.76 </line>
<line>CYS CA 8.17 8.49 6.17 8.40 6.66 3.79 </line>
<line>LEU CA 8.96 8.35 4.80 5.52 3.83 </line>
<line>ARG CA 8.77 8.71 5.60 3.82 </line>
<line>ASN CA 8.04 6.62 3.89 </line>
<line>GLY CA 5.87 3.83 </line>
<line>PRO CA 3.79 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>GLY CA 236</line>
<line>ASP CA 160</line>
<line>ALA CA 177</line>
<line>LYS CA 176</line>
<line>THR CA 230</line>
<line>LYS CA 301</line>
<line>CYS CA 347</line>
<line>LEU CA 355</line>
<line>ARG CA 452</line>
<line>ASN CA 431</line>
<line>GLY CA 369</line>
<line>PRO CA 371</line>
<line>TYR CA 440</line>
</n14>
</entryChain>
<parallel>
<x>-4.498000144958496</x>
<y>-51.90299987792969</y>
<z>-56.959999084472656</z>
</parallel>
<rotation>
<x>0.9100000262260437</x>
<y>-0.3479999899864197</y>
<z>-0.22599999606609344</z>
<x>-0.38199999928474426</x>
<y>-0.9150000214576721</y>
<z>-0.12800000607967377</z>
<x>-0.16300000250339508</x>
<y>0.2029999941587448</y>
<z>-0.9660000205039978</z>
</rotation>
<rmsd>2.9402709007263184</rmsd>
<dmax>4.730970859527588</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>7</index>
<entryChain>
<pdbID>2HAV</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>2HAVB</entryIDChain>
<sequence>QLFSS-----PHGKD</sequence>
<secondary-structure> ----- </secondary-structure>
<atom-coordinate>
<line>ATOM 7395 CA GLN B 283 -6.028 -8.535 40.550 1.00 76.49 C </line>
<line>ATOM 7404 CA LEU B 284 -4.937 -5.454 38.640 1.00 67.27 C </line>
<line>ATOM 7412 CA PHE B 285 -2.600 -7.392 36.392 1.00 63.54 C </line>
<line>ATOM 7423 CA SER B 286 -4.796 -10.274 35.295 1.00 66.00 C </line>
<line>ATOM 7429 CA SER B 287 -8.433 -11.209 34.844 1.00 70.12 C </line>
<line>ATOM 7435 CA PRO B 288 -10.741 -14.228 34.446 1.00 74.00 C </line>
<line>ATOM 7442 CA HIS B 289 -12.068 -12.465 31.337 1.00 75.65 C </line>
<line>ATOM 7452 CA GLY B 290 -8.726 -12.525 29.579 1.00 72.00 C </line>
<line>ATOM 7456 CA LYS B 291 -5.134 -11.580 28.959 1.00 71.86 C </line>
<line>ATOM 7465 CA ASP B 292 -3.820 -8.018 29.124 1.00 62.56 C </line>
</atom-coordinate>
<distance-map>
<line> ASP LYS GLY HIS PRO SER SER PHE LEU GLN </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLN CA 11.65 12.02 11.98 11.70 9.59 6.74 5.67 5.51 3.79 </line>
<line>LEU CA 9.92 11.46 12.10 12.38 11.33 7.73 5.87 3.78 </line>
<line>PHE CA 7.40 8.90 10.50 11.87 10.81 7.14 3.79 </line>
<line>SER CA 6.64 6.48 7.29 8.56 7.19 3.78 </line>
<line>SER CA 8.01 6.76 5.43 5.20 3.82 </line>
<line>PRO CA 10.71 8.28 5.54 3.81 </line>
<line>HIS CA 9.63 7.38 3.78 </line>
<line>GLY CA 6.68 3.77 </line>
<line>LYS CA 3.80 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>GLN CA 371</line>
<line>LEU CA 466</line>
<line>PHE CA 419</line>
<line>SER CA 340</line>
<line>SER CA 294</line>
<line>PRO CA 203</line>
<line>HIS CA 206</line>
<line>GLY CA 201</line>
<line>LYS CA 228</line>
<line>ASP CA 339</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1DOT</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1DOTA</entryIDChain>
<sequence>HLFGPPGKKDPVLKD</sequence>
<secondary-structure> HHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 2159 CA HIS A 283 20.529 54.788 56.374 1.00 34.23 C </line>
<line>ATOM 2169 CA LEU A 284 18.913 52.364 53.936 1.00 27.44 C </line>
<line>ATOM 2177 CA PHE A 285 21.964 50.000 54.170 1.00 35.93 C </line>
<line>ATOM 2188 CA GLY A 286 24.220 50.394 57.363 1.00 50.14 C </line>
<line>ATOM 2192 CA PRO A 287 26.109 47.552 59.157 1.00 51.72 C </line>
<line>ATOM 2199 CA PRO A 288 28.699 47.941 61.902 1.00 59.14 C </line>
<line>ATOM 2206 CA GLY A 289 30.337 45.974 64.722 1.00 62.52 C </line>
<line>ATOM 2210 CA LYS A 290 27.435 43.688 65.425 1.00 61.40 C </line>
<line>ATOM 2219 CA LYS A 291 24.010 45.036 66.281 1.00 50.50 C </line>
<line>ATOM 2228 CA ASP A 292 21.355 42.534 67.545 1.00 44.44 C </line>
<line>ATOM 2236 CA PRO A 293 20.756 39.952 64.798 1.00 34.51 C </line>
<line>ATOM 2243 CA VAL A 294 17.024 40.810 64.399 1.00 34.98 C </line>
<line>ATOM 2250 CA LEU A 295 18.025 44.410 63.578 1.00 23.64 C </line>
<line>ATOM 2258 CA LYS A 296 20.169 43.248 60.657 1.00 13.15 C </line>
<line>ATOM 2267 CA ASP A 297 19.039 42.900 57.052 1.00 9.29 C </line>
</atom-coordinate>
<distance-map>
<line> ASP LYS LEU VAL PRO ASP LYS LYS GLY PRO PRO GLY PHE LEU HIS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>HIS CA 12.00 12.31 12.88 16.49 17.06 16.60 14.33 15.90 15.61 12.01 9.55 5.82 5.46 3.80 </line>
<line>LEU CA 9.96 11.40 12.53 15.70 16.60 16.96 15.23 16.73 16.96 13.37 10.11 6.62 3.87 </line>
<line>PHE CA 8.20 9.53 11.63 14.61 14.68 15.33 13.25 14.02 14.06 10.46 6.93 3.93 </line>
<line>GLY CA 9.12 8.85 10.62 13.90 13.28 13.18 10.41 10.97 10.54 6.83 3.86 </line>
<line>PRO CA 8.72 7.49 9.73 12.47 10.87 10.87 7.84 7.48 7.16 3.79 </line>
<line>PRO CA 11.93 9.82 11.37 13.91 11.63 10.72 7.04 5.67 3.81 </line>
<line>GLY CA 14.00 11.28 12.46 14.28 11.32 10.02 6.58 3.76 </line>
<line>LYS CA 11.88 8.70 9.62 10.85 7.68 6.54 3.78 </line>
<line>LYS CA 10.70 7.04 6.60 8.38 6.22 3.86 </line>
<line>ASP CA 10.75 7.03 5.51 5.62 3.82 </line>
<line>PRO CA 8.46 5.33 5.37 3.85 </line>
<line>VAL CA 7.90 5.46 3.83 </line>
<line>LEU CA 6.77 3.81 </line>
<line>LYS CA 3.79 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>HIS CA 345</line>
<line>LEU CA 433</line>
<line>PHE CA 413</line>
<line>GLY CA 356</line>
<line>PRO CA 349</line>
<line>PRO CA 253</line>
<line>GLY CA 219</line>
<line>LYS CA 268</line>
<line>LYS CA 259</line>
<line>ASP CA 270</line>
<line>PRO CA 380</line>
<line>VAL CA 367</line>
<line>LEU CA 328</line>
<line>LYS CA 405</line>
<line>ASP CA 500</line>
</n14>
</entryChain>
<parallel>
<x>-28.233999252319336</x>
<y>-57.79399871826172</y>
<z>-24.086000442504883</z>
</parallel>
<rotation>
<x>0.625</x>
<y>-0.7360000014305115</y>
<z>0.26100000739097595</z>
<x>0.0010000000474974513</x>
<y>0.33500000834465027</y>
<z>0.9419999718666077</z>
<x>-0.781000018119812</x>
<y>-0.5879999995231628</y>
<z>0.20999999344348907</z>
</rotation>
<rmsd>3.7987918853759766</rmsd>
<dmax>5.696905136108398</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>8</index>
<entryChain>
<pdbID>2HAV</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>2HAVB</entryIDChain>
<sequence>NCEDT--PEAGY</sequence>
<secondary-structure> -- </secondary-structure>
<atom-coordinate>
<line>ATOM 8428 CA ASN B 417 48.540 27.574 20.023 1.00110.55 C </line>
<line>ATOM 8436 CA CYS B 418 45.087 27.305 21.586 1.00104.52 C </line>
<line>ATOM 8442 CA GLU B 419 43.011 25.150 19.216 1.00106.08 C </line>
<line>ATOM 8451 CA ASP B 420 44.528 21.936 20.575 1.00105.37 C </line>
<line>ATOM 8459 CA THR B 421 45.393 22.682 24.216 1.00101.86 C </line>
<line>ATOM 8466 CA PRO B 422 42.263 22.789 26.477 1.00 96.02 C </line>
<line>ATOM 8473 CA GLU B 423 42.018 24.690 29.770 1.00 87.96 C </line>
<line>ATOM 8482 CA ALA B 424 40.987 22.786 32.863 1.00 81.67 C </line>
<line>ATOM 8487 CA GLY B 425 39.527 25.653 34.883 1.00 79.64 C </line>
<line>ATOM 8491 CA TYR B 426 40.615 27.502 38.008 1.00 79.87 C </line>
</atom-coordinate>
<distance-map>
<line> TYR GLY ALA GLU PRO THR ASP GLU CYS ASN </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ASN CA 19.65 17.49 15.65 12.08 10.20 7.17 6.94 6.09 3.80 </line>
<line>CYS CA 17.02 14.51 12.82 9.12 7.23 5.33 5.49 3.82 </line>
<line>GLU CA 19.09 16.06 14.00 10.61 7.67 6.06 3.80 </line>
<line>ASP CA 18.71 15.61 12.82 9.92 6.38 3.82 </line>
<line>THR CA 15.37 12.53 9.71 6.80 3.86 </line>
<line>PRO CA 12.57 9.29 6.51 3.81 </line>
<line>GLU CA 8.82 5.77 3.78 </line>
<line>ALA CA 6.99 3.80 </line>
<line>GLY CA 3.79 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>ASN CA 189</line>
<line>CYS CA 272</line>
<line>GLU CA 335</line>
<line>ASP CA 267</line>
<line>THR CA 264</line>
<line>PRO CA 355</line>
<line>GLU CA 369</line>
<line>ALA CA 389</line>
<line>GLY CA 390</line>
<line>TYR CA 388</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1DOT</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1DOTA</entryIDChain>
<sequence>QCSKDEEQPAYY</sequence>
<secondary-structure> E</secondary-structure>
<atom-coordinate>
<line>ATOM 3222 CA GLN A 420 40.122 26.940 4.563 1.00 66.86 C </line>
<line>ATOM 3231 CA CYS A 421 38.332 23.739 5.487 1.00 53.41 C </line>
<line>ATOM 3237 CA SER A 422 40.244 20.996 7.373 1.00 68.48 C </line>
<line>ATOM 3243 CA LYS A 423 44.001 20.944 7.073 1.00 80.70 C </line>
<line>ATOM 3252 CA ASP A 424 43.132 23.600 4.570 1.00 80.23 C </line>
<line>ATOM 3260 CA GLU A 425 41.405 25.549 7.288 1.00 73.90 C </line>
<line>ATOM 3269 CA GLU A 426 43.330 28.373 8.832 1.00 73.89 C </line>
<line>ATOM 3278 CA GLN A 427 40.732 30.784 10.327 1.00 56.10 C </line>
<line>ATOM 3287 CA PRO A 428 37.411 31.505 8.598 1.00 43.62 C </line>
<line>ATOM 3294 CA ALA A 429 38.567 34.201 6.183 1.00 36.82 C </line>
<line>ATOM 3299 CA TYR A 430 36.696 37.502 6.342 1.00 28.89 C </line>
<line>ATOM 3311 CA TYR A 431 34.081 38.860 3.932 1.00 14.45 C </line>
</atom-coordinate>
<distance-map>
<line> TYR TYR ALA PRO GLN GLU GLU ASP LYS SER CYS GLN </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLN CA 13.38 11.25 7.60 6.67 6.96 5.53 3.32 4.50 7.57 6.58 3.78 </line>
<line>CYS CA 15.78 13.89 10.49 8.42 8.88 7.59 4.00 4.89 6.52 3.84 </line>
<line>SER CA 19.21 16.91 13.36 10.95 10.24 8.13 4.70 4.79 3.77 </line>
<line>LYS CA 20.72 18.11 14.36 12.54 10.87 7.66 5.29 3.75 </line>
<line>ASP CA 17.75 15.42 11.65 10.56 9.51 6.40 3.76 </line>
<line>GLU CA 15.56 12.88 9.17 7.29 6.09 3.75 </line>
<line>GLU CA 14.82 11.56 7.98 6.70 3.85 </line>
<line>GLN CA 12.26 8.79 5.79 3.81 </line>
<line>PRO CA 9.33 6.45 3.80 </line>
<line>ALA CA 6.85 3.80 </line>
<line>TYR CA 3.81 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>GLN CA 263</line>
<line>CYS CA 299</line>
<line>SER CA 261</line>
<line>LYS CA 150</line>
<line>ASP CA 182</line>
<line>GLU CA 247</line>
<line>GLU CA 230</line>
<line>GLN CA 326</line>
<line>PRO CA 412</line>
<line>ALA CA 366</line>
<line>TYR CA 399</line>
<line>TYR CA 443</line>
</n14>
</entryChain>
<parallel>
<x>3.6610000133514404</x>
<y>-2.2249999046325684</y>
<z>17.569000244140625</z>
</parallel>
<rotation>
<x>0.3569999933242798</x>
<y>-0.9179999828338623</y>
<z>-0.1720000058412552</z>
<x>-0.052000001072883606</x>
<y>-0.20399999618530273</y>
<z>0.9779999852180481</z>
<x>-0.9330000281333923</x>
<y>-0.3400000035762787</y>
<z>-0.11999999731779099</z>
</rotation>
<rmsd>3.0538039207458496</rmsd>
<dmax>6.0694580078125</dmax>
</indel>