1Q95E-3GD5E
confEVID 1Q95E-3GD5E
pdbIDA 1Q95
pdbIDB 3GD5
pdbChainA E
pdbChainB E
identity 0.261099994182587
indelSize 5
alignment <alignment>
<seq1>ANPLYQKHIISINDLSRDDLNLVLATAAKLKANPQPELLKHKVIASCFFEASTRTRLSFETSMHRLGASVVGFSDSANTSLGKKGETLADTISVISTYVDAIVMRHPQEGAARLATEFSGNVPVLNAGDGSNQHPTQTLLDLFTIQETQGRLDNLHVAMVGDLKYGRTVHSLTQALAKFDGNRFYFIAPDALAMPQYILDMLDEK----GI--AWSLHSSIEEVMAEVDILYMTRVQKERLDPSEYANVKAQFVLR---ASDLHNAKANMKVLHPLPRV--DEIATDVDKTPHAWYFQQAGNGIFARQALLALVLNRDLVL</seq1>
<seq2>--TRFRPDLLSLDDLDEAQLHALLTLAHQLKRGERVANLHGKVLGLVFLKASTRTRVSFTVAMYQLGGQVIDL------------EPVRDTARVLGRYVDGLAIRTFAQTELEEYAHYAG-IPVINALTD-HEHPCQVVADLLTIRENFGRLAGLKLAYVGDG--NNVAHSLLLGCAKVG-MSIAVATPEGFTPDPAVSARASEIAGRTGAEVQIL--RDPFEAARGAHILYTDVWTHR--LQLFEQY-----QINAALLNC---AAAEAIVLHCLPAHRGEEITDEVMEGPRSRIWDEAENRLHAQKAVLAALMG-----</seq2>
<ss_1> GGG HHHHHHHHHHHHHHHH EEEEE HHHHHHHHHHH EEEEE HHHHHHHHHHHH EEEEEE HHHHGGGG EE HHHHHHHHHHHHH EEEEE HHHHHHHHHGGG EEEEE HHHHHHHH ---- --EEE HHHH EEE HHHH ---GGGG EEE -- HHHH HHHHHHHHHHHHHHHHHHHH </ss_1>
<ss_2>-- GGG HHHHHHHHHHHHHHH EEEEE HHHHHHHHHHHH EEE ------------ HHHHHHHHHHH EEEEE HHHHHHHHHHH - - HHHHHHHHHHHHH EEEEE -- HHHHHHHHHHHH - EEEEE HHHHHHHHHHH EEE-- HHHH EEEE -- GGG----- HHHGGG--- EEE HHHH HHHHHHHHHHHHHHHHHHH -----</ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1Q95</pdbID>
<pdbChain>E</pdbChain>
<entryIDChain>1Q95E</entryIDChain>
<sequence>PLPRV--DEIAT</sequence>
<secondary-structure> -- </secondary-structure>
<atom-coordinate>
<line>ATOM 11723 CA PRO E 266 36.385 102.230 57.531 1.00 62.71 C </line>
<line>ATOM 11730 CA LEU E 267 40.059 101.382 57.287 1.00 67.10 C </line>
<line>ATOM 11738 CA PRO E 268 40.738 98.120 58.985 1.00 63.52 C </line>
<line>ATOM 11745 CA ARG E 269 41.079 96.316 55.647 1.00 60.19 C </line>
<line>ATOM 11756 CA VAL E 270 42.020 92.687 55.012 1.00 64.62 C </line>
<line>ATOM 11763 CA ASP E 271 42.529 92.407 51.252 1.00 66.95 C </line>
<line>ATOM 11771 CA GLU E 272 39.056 93.664 50.317 1.00 61.42 C </line>
<line>ATOM 11780 CA ILE E 273 40.951 96.443 48.529 1.00 56.09 C </line>
<line>ATOM 11788 CA ALA E 274 44.178 95.589 46.746 1.00 57.97 C </line>
<line>ATOM 11793 CA THR E 275 47.019 97.981 47.570 1.00 63.91 C </line>
</atom-coordinate>
<distance-map>
<line> THR ALA ILE GLU ASP VAL ARG PRO LEU PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 15.18 14.87 11.64 11.51 13.18 11.37 7.78 6.16 3.78 </line>
<line>LEU CA 12.43 12.71 10.09 10.45 11.09 9.20 5.42 3.74 </line>
<line>PRO CA 13.03 12.96 10.59 9.89 9.78 6.85 3.81 </line>
<line>ARG CA 10.16 9.45 7.12 6.29 6.06 3.80 </line>
<line>VAL CA 10.41 9.02 7.57 5.64 3.80 </line>
<line>ASP CA 8.05 5.76 5.12 3.81 </line>
<line>GLU CA 9.47 6.53 3.81 </line>
<line>ILE CA 6.33 3.78 </line>
<line>ALA CA 3.80 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>PRO CA 522</line>
<line>LEU CA 420</line>
<line>PRO CA 355</line>
<line>ARG CA 364</line>
<line>VAL CA 278</line>
<line>ASP CA 282</line>
<line>GLU CA 394</line>
<line>ILE CA 374</line>
<line>ALA CA 275</line>
<line>THR CA 238</line>
</n14>
</entryChain>
<entryChain>
<pdbID>3GD5</pdbID>
<pdbChain>E</pdbChain>
<entryIDChain>3GD5E</entryIDChain>
<sequence>CLPAHRGEEITD</sequence>
<secondary-structure> H</secondary-structure>
<atom-coordinate>
<line>ATOM 10654 CA CYS E 272 47.150 18.875 67.734 1.00 36.46 C </line>
<line>ATOM 10660 CA LEU E 273 44.868 21.873 66.962 1.00 38.48 C </line>
<line>ATOM 10668 CA PRO E 274 42.929 23.700 65.659 1.00 38.58 C </line>
<line>ATOM 10675 CA ALA E 275 39.868 22.369 67.498 1.00 39.63 C </line>
<line>ATOM 10680 CA HIS E 276 36.175 22.259 66.644 1.00 41.31 C </line>
<line>ATOM 10690 CA ARG E 277 34.321 22.272 69.956 1.00 42.57 C </line>
<line>ATOM 10701 CA GLY E 278 31.219 20.138 69.688 1.00 41.27 C </line>
<line>ATOM 10705 CA GLU E 279 32.740 17.866 67.065 1.00 40.74 C </line>
<line>ATOM 10714 CA GLU E 280 35.894 15.826 67.798 1.00 40.69 C </line>
<line>ATOM 10723 CA ILE E 281 35.936 17.254 71.336 1.00 40.14 C </line>
<line>ATOM 10731 CA THR E 282 33.823 19.264 73.764 1.00 42.03 C </line>
<line>ATOM 10738 CA ASP E 283 34.696 22.607 75.317 1.00 42.92 C </line>
</atom-coordinate>
<distance-map>
<line> ASP THR ILE GLU GLU GLY ARG HIS ALA PRO LEU CYS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>CYS CA 15.05 14.63 11.89 11.66 14.46 16.10 13.46 11.54 8.08 6.74 3.85 </line>
<line>LEU CA 13.18 13.23 10.97 10.85 12.77 14.03 10.97 8.71 5.05 2.97 </line>
<line>PRO CA 12.74 12.97 11.08 10.77 11.82 12.89 9.73 6.98 3.81 </line>
<line>ALA CA 9.38 9.24 7.51 7.66 8.44 9.20 6.07 3.79 </line>
<line>HIS CA 8.81 8.07 6.86 6.54 5.59 6.19 3.80 </line>
<line>ARG CA 5.38 4.88 5.45 6.98 5.50 3.77 </line>
<line>GLY CA 7.06 4.92 5.77 6.63 3.79 </line>
<line>GLU CA 9.72 6.93 5.37 3.83 </line>
<line>GLU CA 10.20 7.19 3.82 </line>
<line>ILE CA 6.79 3.79 </line>
<line>THR CA 3.79 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>CYS CA 506</line>
<line>LEU CA 424</line>
<line>PRO CA 333</line>
<line>ALA CA 332</line>
<line>HIS CA 283</line>
<line>ARG CA 270</line>
<line>GLY CA 258</line>
<line>GLU CA 325</line>
<line>GLU CA 434</line>
<line>ILE CA 419</line>
<line>THR CA 311</line>
<line>ASP CA 249</line>
</n14>
</entryChain>
<parallel>
<x>0.9070000052452087</x>
<y>76.65299987792969</y>
<z>-13.267000198364258</z>
</parallel>
<rotation>
<x>-0.4259999990463257</x>
<y>0.7850000262260437</y>
<z>0.44999998807907104</z>
<x>0.7680000066757202</x>
<y>0.050999999046325684</y>
<z>0.6389999985694885</z>
<x>0.4790000021457672</x>
<y>0.6179999709129333</y>
<z>-0.6240000128746033</z>
</rotation>
<rmsd>1.2245210409164429</rmsd>
<dmax>2.1267189979553223</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>3GD5</pdbID>
<pdbChain>E</pdbChain>
<entryIDChain>3GD5E</entryIDChain>
<sequence>AHYAG-IPVIN</sequence>
<secondary-structure>HHHH - </secondary-structure>
<atom-coordinate>
<line>ATOM 9588 CA ALA E 121 65.130 16.444 49.915 1.00 46.02 C </line>
<line>ATOM 9593 CA HIS E 122 66.723 14.666 46.965 1.00 49.28 C </line>
<line>ATOM 9603 CA TYR E 123 68.016 17.809 45.205 1.00 47.47 C </line>
<line>ATOM 9615 CA ALA E 124 68.290 20.514 47.879 1.00 43.23 C </line>
<line>ATOM 9620 CA GLY E 125 71.691 19.425 49.190 1.00 37.77 C </line>
<line>ATOM 9624 CA ILE E 126 70.675 20.712 52.612 1.00 36.55 C </line>
<line>ATOM 9632 CA PRO E 127 68.544 19.117 55.349 1.00 34.49 C </line>
<line>ATOM 9639 CA VAL E 128 64.798 18.918 54.697 1.00 35.17 C </line>
<line>ATOM 9646 CA ILE E 129 62.153 18.698 57.436 1.00 35.50 C </line>
<line>ATOM 9654 CA ASN E 130 58.519 17.683 57.007 1.00 35.47 C </line>
</atom-coordinate>
<distance-map>
<line> ASN ILE VAL PRO ILE GLY ALA TYR HIS ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 9.77 8.40 5.39 6.95 7.50 7.24 5.54 5.69 3.79 </line>
<line>HIS CA 13.31 12.12 9.03 9.67 9.17 7.23 6.12 3.83 </line>
<line>TYR CA 15.15 13.59 10.08 10.24 8.39 5.66 3.81 </line>
<line>ALA CA 13.67 11.50 7.82 7.60 5.30 3.80 </line>
<line>GLY CA 15.42 12.63 8.84 6.92 3.79 </line>
<line>ILE CA 13.28 10.00 6.49 3.82 </line>
<line>PRO CA 10.26 6.74 3.81 </line>
<line>VAL CA 6.80 3.81 </line>
<line>ILE CA 3.80 </line>
<line>ASN CA </line>
</distance-map>
<n14>
<line>ALA CA 365</line>
<line>HIS CA 276</line>
<line>TYR CA 268</line>
<line>ALA CA 332</line>
<line>GLY CA 273</line>
<line>ILE CA 342</line>
<line>PRO CA 392</line>
<line>VAL CA 487</line>
<line>ILE CA 542</line>
<line>ASN CA 532</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1Q95</pdbID>
<pdbChain>E</pdbChain>
<entryIDChain>1Q95E</entryIDChain>
<sequence>TEFSGNVPVLN</sequence>
<secondary-structure>GGG EE</secondary-structure>
<atom-coordinate>
<line>ATOM 10540 CA THR E 116 23.352 106.756 79.475 1.00 44.49 C </line>
<line>ATOM 10547 CA GLU E 117 21.049 105.381 82.154 1.00 47.41 C </line>
<line>ATOM 10556 CA PHE E 118 23.977 105.510 84.586 1.00 45.76 C </line>
<line>ATOM 10567 CA SER E 119 25.788 108.769 83.821 1.00 53.44 C </line>
<line>ATOM 10573 CA GLY E 120 23.647 111.594 85.251 1.00 61.66 C </line>
<line>ATOM 10577 CA ASN E 121 24.033 114.508 82.841 1.00 62.63 C </line>
<line>ATOM 10585 CA VAL E 122 27.468 113.361 81.634 1.00 48.14 C </line>
<line>ATOM 10592 CA PRO E 123 27.253 112.960 77.824 1.00 40.59 C </line>
<line>ATOM 10599 CA VAL E 124 27.926 109.535 76.387 1.00 38.32 C </line>
<line>ATOM 10606 CA LEU E 125 29.331 109.278 72.848 1.00 39.04 C </line>
<line>ATOM 10614 CA ASN E 126 29.058 105.858 71.203 1.00 34.29 C </line>
</atom-coordinate>
<distance-map>
<line> ASN LEU VAL PRO VAL ASN GLY SER PHE GLU THR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 10.09 9.28 6.18 7.51 8.08 8.48 7.54 5.37 5.30 3.79 </line>
<line>GLU CA 13.58 13.05 9.89 10.71 10.25 9.63 7.41 6.06 3.81 </line>
<line>PHE CA 14.32 13.44 9.95 10.58 9.09 9.17 6.13 3.81 </line>
<line>SER CA 13.36 11.54 7.77 7.46 5.36 6.08 3.82 </line>
<line>GLY CA 16.11 13.84 10.06 8.37 5.55 3.80 </line>
<line>ASN CA 15.35 12.46 9.03 6.16 3.82 </line>
<line>VAL CA 12.95 9.87 6.51 3.84 </line>
<line>PRO CA 9.88 6.53 3.77 </line>
<line>VAL CA 6.46 3.82 </line>
<line>LEU CA 3.80 </line>
<line>ASN CA </line>
</distance-map>
<n14>
<line>THR CA 334</line>
<line>GLU CA 231</line>
<line>PHE CA 261</line>
<line>SER CA 306</line>
<line>GLY CA 230</line>
<line>ASN CA 259</line>
<line>VAL CA 346</line>
<line>PRO CA 414</line>
<line>VAL CA 501</line>
<line>LEU CA 570</line>
<line>ASN CA 537</line>
</n14>
</entryChain>
<parallel>
<x>42.92599868774414</x>
<y>-90.78299713134766</y>
<z>-31.165000915527344</z>
</parallel>
<rotation>
<x>-0.3269999921321869</x>
<y>0.9150000214576721</y>
<z>0.23600000143051147</z>
<x>0.777999997138977</x>
<y>0.11900000274181366</y>
<z>0.6169999837875366</z>
<x>0.5360000133514404</x>
<y>0.38499999046325684</y>
<z>-0.7509999871253967</z>
</rotation>
<rmsd>0.7806770205497742</rmsd>
<dmax>1.1082220077514648</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>3GD5</pdbID>
<pdbChain>E</pdbChain>
<entryIDChain>3GD5E</entryIDChain>
<sequence>YVGDG--NNVAH</sequence>
<secondary-structure>EE -- HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 9900 CA TYR E 162 43.654 8.150 69.051 1.00 38.80 C </line>
<line>ATOM 9912 CA VAL E 163 39.999 8.638 68.103 1.00 40.64 C </line>
<line>ATOM 9919 CA GLY E 164 38.667 10.072 64.844 1.00 43.67 C </line>
<line>ATOM 9923 CA ASP E 165 40.194 10.236 61.355 1.00 43.52 C </line>
<line>ATOM 9931 CA GLY E 166 43.256 8.103 60.629 1.00 40.73 C </line>
<line>ATOM 9935 CA ASN E 167 45.235 10.990 59.150 1.00 38.86 C </line>
<line>ATOM 9943 CA ASN E 168 48.749 12.332 58.973 1.00 32.66 C </line>
<line>ATOM 9951 CA VAL E 169 49.123 12.810 62.726 1.00 35.41 C </line>
<line>ATOM 9958 CA ALA E 170 47.679 9.342 63.426 1.00 35.41 C </line>
<line>ATOM 9963 CA HIS E 171 50.338 7.947 61.088 1.00 35.29 C </line>
</atom-coordinate>
<distance-map>
<line> HIS ALA VAL ASN ASN GLY ASP GLY VAL TYR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>TYR CA 10.40 7.02 9.57 12.04 10.42 8.43 8.69 6.80 3.81 </line>
<line>VAL CA 12.51 9.02 11.38 13.17 10.64 8.17 6.94 3.80 </line>
<line>GLY CA 12.44 9.15 11.01 11.88 8.74 6.53 3.81 </line>
<line>ASP CA 10.40 7.82 9.39 9.12 5.55 3.80 </line>
<line>GLY CA 7.10 5.38 7.81 7.13 3.80 </line>
<line>ASN CA 6.25 5.19 5.59 3.77 </line>
<line>ASN CA 5.12 5.47 3.80 </line>
<line>VAL CA 5.27 3.82 </line>
<line>ALA CA 3.81 </line>
<line>HIS CA </line>
</distance-map>
<n14>
<line>TYR CA 584</line>
<line>VAL CA 555</line>
<line>GLY CA 500</line>
<line>ASP CA 454</line>
<line>GLY CA 441</line>
<line>ASN CA 441</line>
<line>ASN CA 459</line>
<line>VAL CA 514</line>
<line>ALA CA 547</line>
<line>HIS CA 490</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1Q95</pdbID>
<pdbChain>E</pdbChain>
<entryIDChain>1Q95E</entryIDChain>
<sequence>MVGDLKYGRTVH</sequence>
<secondary-structure>EE HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 10867 CA MET E 159 28.175 99.104 50.172 1.00 56.34 C </line>
<line>ATOM 10875 CA VAL E 160 30.140 95.904 49.741 1.00 53.77 C </line>
<line>ATOM 10882 CA GLY E 161 31.133 93.167 52.158 1.00 55.81 C </line>
<line>ATOM 10886 CA ASP E 162 29.862 92.132 55.589 1.00 56.29 C </line>
<line>ATOM 10894 CA LEU E 163 26.690 94.199 55.920 1.00 52.75 C </line>
<line>ATOM 10902 CA LYS E 164 25.091 92.232 58.750 1.00 55.21 C </line>
<line>ATOM 10911 CA TYR E 165 27.755 92.908 61.358 1.00 54.85 C </line>
<line>ATOM 10923 CA GLY E 166 28.946 96.170 59.832 1.00 50.75 C </line>
<line>ATOM 10927 CA ARG E 167 27.992 98.730 62.448 1.00 49.41 C </line>
<line>ATOM 10938 CA THR E 168 29.336 101.377 60.056 1.00 54.23 C </line>
<line>ATOM 10945 CA VAL E 169 26.900 100.619 57.226 1.00 54.88 C </line>
<line>ATOM 10952 CA HIS E 170 23.973 100.405 59.643 1.00 52.36 C </line>
</atom-coordinate>
<distance-map>
<line> HIS VAL THR ARG GLY TYR LYS LEU ASP GLY VAL MET </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>MET CA 10.44 7.33 10.21 12.28 10.13 12.79 11.42 7.70 8.99 6.92 3.78 </line>
<line>VAL CA 12.50 9.42 11.70 13.19 10.16 12.23 10.96 7.28 6.96 3.78 </line>
<line>GLY CA 12.64 9.96 11.53 12.11 8.53 9.80 8.99 5.91 3.80 </line>
<line>ASP CA 10.93 9.14 10.28 9.70 5.93 6.19 5.72 3.80 </line>
<line>LEU CA 7.73 6.55 8.70 8.05 4.93 5.69 3.80 </line>
<line>LYS CA 8.30 8.71 10.17 8.02 5.62 3.79 </line>
<line>TYR CA 8.57 8.79 8.71 5.93 3.79 </line>
<line>GLY CA 6.53 5.55 5.23 3.78 </line>
<line>ARG CA 5.18 5.66 3.81 </line>
<line>THR CA 5.47 3.81 </line>
<line>VAL CA 3.80 </line>
<line>HIS CA </line>
</distance-map>
<n14>
<line>MET CA 576</line>
<line>VAL CA 534</line>
<line>GLY CA 487</line>
<line>ASP CA 486</line>
<line>LEU CA 508</line>
<line>LYS CA 417</line>
<line>TYR CA 449</line>
<line>GLY CA 512</line>
<line>ARG CA 520</line>
<line>THR CA 562</line>
<line>VAL CA 571</line>
<line>HIS CA 512</line>
</n14>
</entryChain>
<parallel>
<x>14.574999809265137</x>
<y>-86.18199920654297</y>
<z>7.363999843597412</z>
</parallel>
<rotation>
<x>-0.3720000088214874</x>
<y>0.9039999842643738</y>
<z>0.21199999749660492</z>
<x>0.8090000152587891</x>
<y>0.20399999618530273</y>
<z>0.5509999990463257</z>
<x>0.45500001311302185</x>
<y>0.37700000405311584</y>
<z>-0.8069999814033508</z>
</rotation>
<rmsd>0.5403349995613098</rmsd>
<dmax>0.8859789967536926</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>3GD5</pdbID>
<pdbChain>E</pdbChain>
<entryIDChain>3GD5E</entryIDChain>
<sequence>CAKVG-MSIAV</sequence>
<secondary-structure>HHH - EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 10007 CA CYS E 177 54.512 5.367 69.890 1.00 36.95 C </line>
<line>ATOM 10013 CA ALA E 178 55.754 2.052 68.508 1.00 38.10 C </line>
<line>ATOM 10018 CA LYS E 179 59.350 3.293 68.612 1.00 36.56 C </line>
<line>ATOM 10027 CA VAL E 180 59.178 4.440 72.242 1.00 35.60 C </line>
<line>ATOM 10034 CA GLY E 181 57.449 1.318 73.540 1.00 38.16 C </line>
<line>ATOM 10038 CA MET E 182 54.087 3.036 73.982 1.00 35.49 C </line>
<line>ATOM 10046 CA SER E 183 51.044 0.935 73.119 1.00 37.31 C </line>
<line>ATOM 10052 CA ILE E 184 48.592 2.676 70.798 1.00 35.40 C </line>
<line>ATOM 10060 CA ALA E 185 44.988 2.075 69.838 1.00 38.50 C </line>
<line>ATOM 10065 CA VAL E 186 43.594 4.047 66.915 1.00 42.29 C </line>
</atom-coordinate>
<distance-map>
<line> VAL ALA ILE SER MET GLY VAL LYS ALA CYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>CYS CA 11.39 10.08 6.57 6.49 4.73 6.19 5.31 5.42 3.80 </line>
<line>ALA CA 12.43 10.85 7.55 6.69 5.81 5.36 5.60 3.81 </line>
<line>LYS CA 15.87 14.47 11.00 9.74 7.52 5.64 3.81 </line>
<line>VAL CA 16.47 14.59 10.83 8.90 5.56 3.80 </line>
<line>GLY CA 15.60 13.02 9.37 6.43 3.80 </line>
<line>MET CA 12.69 10.04 6.36 3.80 </line>
<line>SER CA 10.18 6.98 3.80 </line>
<line>ILE CA 6.48 3.78 </line>
<line>ALA CA 3.79 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>CYS CA 544</line>
<line>ALA CA 424</line>
<line>LYS CA 409</line>
<line>VAL CA 416</line>
<line>GLY CA 344</line>
<line>MET CA 414</line>
<line>SER CA 401</line>
<line>ILE CA 487</line>
<line>ALA CA 456</line>
<line>VAL CA 495</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1Q95</pdbID>
<pdbChain>E</pdbChain>
<entryIDChain>1Q95E</entryIDChain>
<sequence>LAKFDGNRFYF</sequence>
<secondary-structure>GGG EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 10997 CA LEU E 176 22.077 108.862 54.037 1.00 59.71 C </line>
<line>ATOM 11005 CA ALA E 177 18.453 107.742 54.047 1.00 63.06 C </line>
<line>ATOM 11010 CA LYS E 178 17.667 110.989 55.876 1.00 67.94 C </line>
<line>ATOM 11019 CA PHE E 179 18.534 112.906 52.718 1.00 74.78 C </line>
<line>ATOM 11030 CA ASP E 180 16.670 113.036 49.400 1.00 82.61 C </line>
<line>ATOM 11038 CA GLY E 181 16.945 110.690 46.424 1.00 80.86 C </line>
<line>ATOM 11042 CA ASN E 182 19.806 108.381 47.368 1.00 75.44 C </line>
<line>ATOM 11050 CA ARG E 183 20.027 104.953 45.762 1.00 72.76 C </line>
<line>ATOM 11061 CA PHE E 184 21.642 101.953 47.459 1.00 66.64 C </line>
<line>ATOM 11072 CA TYR E 185 23.444 99.002 45.879 1.00 68.95 C </line>
<line>ATOM 11084 CA PHE E 186 24.103 96.279 48.463 1.00 62.21 C </line>
</atom-coordinate>
<distance-map>
<line> PHE TYR PHE ARG ASN GLY ASP PHE LYS ALA LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 13.91 12.87 9.55 9.38 7.06 9.36 8.26 5.54 5.23 3.79 </line>
<line>ALA CA 13.95 12.96 9.33 8.88 6.84 8.31 7.27 5.33 3.81 </line>
<line>LYS CA 17.68 16.64 12.97 12.01 9.15 9.48 6.86 3.79 </line>
<line>PHE CA 18.04 16.25 12.54 10.67 7.12 6.86 3.81 </line>
<line>ASP CA 18.36 15.98 12.30 9.48 5.97 3.80 </line>
<line>GLY CA 16.22 13.38 9.97 6.55 3.80 </line>
<line>ASN CA 12.89 10.17 6.69 3.79 </line>
<line>ARG CA 9.96 6.86 3.81 </line>
<line>PHE CA 6.27 3.80 </line>
<line>TYR CA 3.81 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>LEU CA 522</line>
<line>ALA CA 433</line>
<line>LYS CA 365</line>
<line>PHE CA 341</line>
<line>ASP CA 256</line>
<line>GLY CA 260</line>
<line>ASN CA 368</line>
<line>ARG CA 385</line>
<line>PHE CA 464</line>
<line>TYR CA 421</line>
<line>PHE CA 461</line>
</n14>
</entryChain>
<parallel>
<x>35.63600158691406</x>
<y>-105.71299743652344</y>
<z>20.503000259399414</z>
</parallel>
<rotation>
<x>-0.4020000100135803</x>
<y>0.9110000133514404</y>
<z>0.08799999952316284</z>
<x>0.7990000247955322</x>
<y>0.30300000309944153</y>
<z>0.5189999938011169</z>
<x>0.44699999690055847</x>
<y>0.27900001406669617</y>
<z>-0.8500000238418579</z>
</rotation>
<rmsd>1.3555619716644287</rmsd>
<dmax>1.8754240274429321</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>3GD5</pdbID>
<pdbChain>E</pdbChain>
<entryIDChain>3GD5E</entryIDChain>
<sequence>VWTHR--LQLFE</sequence>
<secondary-structure> -- G</secondary-structure>
<atom-coordinate>
<line>ATOM 10412 CA VAL E 233 39.767 17.593 63.330 1.00 43.90 C </line>
<line>ATOM 10419 CA TRP E 234 37.502 15.389 61.225 1.00 48.66 C </line>
<line>ATOM 10433 CA THR E 235 38.075 14.972 57.490 1.00 52.42 C </line>
<line>ATOM 10440 CA HIS E 245 26.789 12.159 56.554 1.00 69.98 C </line>
<line>ATOM 10450 CA ARG E 246 29.962 13.608 58.073 1.00 72.40 C </line>
<line>ATOM 10461 CA LEU E 247 28.228 14.041 61.436 1.00 75.05 C </line>
<line>ATOM 10469 CA GLN E 248 26.503 10.652 61.198 1.00 78.96 C </line>
<line>ATOM 10478 CA LEU E 249 29.901 8.982 60.860 1.00 74.49 C </line>
<line>ATOM 10486 CA PHE E 250 32.253 10.579 63.404 1.00 69.26 C </line>
<line>ATOM 10497 CA GLU E 251 29.956 11.691 66.219 1.00 68.20 C </line>
</atom-coordinate>
<distance-map>
<line> GLU PHE LEU GLN LEU ARG HIS THR TRP VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 11.81 10.28 13.33 15.12 12.22 11.82 15.62 6.62 3.80 </line>
<line>TRP CA 9.78 7.45 9.95 11.98 9.37 8.36 12.13 3.80 </line>
<line>THR CA 12.36 9.39 10.68 12.90 10.65 8.25 11.67 </line>
<line>HIS CA 10.18 8.90 6.19 4.89 5.43 3.80 </line>
<line>ARG CA 8.37 6.55 5.40 5.52 3.81 </line>
<line>LEU CA 5.60 5.66 5.36 3.81 </line>
<line>GLN CA 6.18 6.16 3.80 </line>
<line>LEU CA 6.01 3.82 </line>
<line>PHE CA 3.80 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>VAL CA 387</line>
<line>TRP CA 363</line>
<line>THR CA 307</line>
<line>HIS CA 139</line>
<line>ARG CA 206</line>
<line>LEU CA 205</line>
<line>GLN CA 179</line>
<line>LEU CA 245</line>
<line>PHE CA 345</line>
<line>GLU CA 317</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1Q95</pdbID>
<pdbChain>E</pdbChain>
<entryIDChain>1Q95E</entryIDChain>
<sequence>RVQKERLDPSEY</sequence>
<secondary-structure> HHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 11423 CA ARG E 229 35.809 94.278 56.271 1.00 51.62 C </line>
<line>ATOM 11434 CA VAL E 230 34.228 90.986 57.371 1.00 54.51 C </line>
<line>ATOM 11441 CA GLN E 231 33.607 91.383 61.093 1.00 55.86 C </line>
<line>ATOM 11450 CA LYS E 232 35.442 88.166 61.931 1.00 62.76 C </line>
<line>ATOM 11459 CA GLU E 233 35.227 88.960 65.656 1.00 64.66 C </line>
<line>ATOM 11468 CA ARG E 234 31.441 89.015 65.563 1.00 68.51 C </line>
<line>ATOM 11479 CA LEU E 235 30.790 86.092 63.228 1.00 80.82 C </line>
<line>ATOM 11487 CA ASP E 236 29.130 82.954 64.528 1.00 97.40 C </line>
<line>ATOM 11495 CA PRO E 237 30.767 79.520 64.057 1.00103.35 C </line>
<line>ATOM 11502 CA SER E 238 28.319 78.740 61.246 1.00103.65 C </line>
<line>ATOM 11508 CA GLU E 239 29.543 81.773 59.293 1.00102.24 C </line>
<line>ATOM 11517 CA TYR E 240 33.307 81.172 59.265 1.00105.73 C </line>
</atom-coordinate>
<distance-map>
<line> TYR GLU SER PRO ASP LEU ARG GLU LYS GLN VAL ARG </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ARG CA 13.67 14.31 17.95 17.43 15.52 11.86 11.54 10.80 8.34 6.04 3.81 </line>
<line>VAL CA 10.04 10.51 14.14 13.72 11.90 8.37 8.87 8.59 5.50 3.79 </line>
<line>GLN CA 10.38 10.59 13.71 12.55 10.14 6.36 5.50 5.41 3.80 </line>
<line>LYS CA 7.78 9.09 11.83 10.06 8.59 5.26 5.47 3.81 </line>
<line>GLU CA 10.26 11.16 13.10 10.56 8.63 5.81 3.79 </line>
<line>ARG CA 10.23 9.77 11.57 9.64 6.57 3.80 </line>
<line>LEU CA 6.80 5.97 8.01 6.62 3.78 </line>
<line>ASP CA 6.95 5.38 5.40 3.83 </line>
<line>PRO CA 5.67 5.41 3.81 </line>
<line>SER CA 5.89 3.81 </line>
<line>GLU CA 3.81 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>ARG CA 453</line>
<line>VAL CA 416</line>
<line>GLN CA 431</line>
<line>LYS CA 306</line>
<line>GLU CA 292</line>
<line>ARG CA 312</line>
<line>LEU CA 267</line>
<line>ASP CA 189</line>
<line>PRO CA 136</line>
<line>SER CA 145</line>
<line>GLU CA 210</line>
<line>TYR CA 197</line>
</n14>
</entryChain>
<parallel>
<x>-0.7250000238418579</x>
<y>-73.4489974975586</y>
<z>-1.4980000257492065</z>
</parallel>
<rotation>
<x>0.4440000057220459</x>
<y>-0.27000001072883606</y>
<z>-0.8539999723434448</z>
<x>0.49300000071525574</x>
<y>0.8700000047683716</y>
<z>-0.01899999938905239</z>
<x>-0.7480000257492065</x>
<y>0.4129999876022339</y>
<z>-0.5189999938011169</z>
</rotation>
<rmsd>4.08662223815918</rmsd>
<dmax>7.111776828765869</dmax>
</indel>