1A5CA-2QUTD
confEVID 1A5CA-2QUTD
pdbIDA 1A5C
pdbIDB 2QUT
pdbChainA A
pdbChainB D
identity 0.552299976348877
indelSize 3
alignment <alignment>
<seq1>------LPADVAEELATTAQKLVQAGKGILAADESTQTIKKRFDNIKLENTIENRASYRDLLFGTK-GLGKFISGAILFEETLFQKNEAGVPMVNLLHNENIIPGIKVDKGLVNIPCTDEEKSTQGLDGLAERCKEYYKAGARFAKWRTVLVIDTAKGKPTDLSIHETAWGLARYASICQQNRLVPIVEPEILADGPHSIEVCAVVTQKVLSCVFKALQENGVLLEGALLKPNMVTAGYECTAKTTTQDVGFLTVRTLRRTVPPALPGVVFLSGGQSEEEASVNLNSINALG-PHPWALTFSYGRALQASVLNTWQGKKENVAKAREVLLQRAEANSLATYGKYKGGAGG------------</seq1>
<seq2>PHSHPALTPEQKKELSDIAHRIVAPGKGILAADESTGSIAKRLQSIGTENTEENRRFYRQLLLTADDRVNPCIGGVILFHETLYQKADDGRPFPQVIKSKGGVVGIKVDKGVVPLAGTNGETTTQGLDGLSERCAQYKKDGADFAKWRCVLKIGE--HTPSALAIMENANVLARYASICQQNGIVPIVEPEILPDGDHDLKRCQYVTEKVLAAVYKALSDHHIYLEGTLLKPNMVTPGHACTQKYSHEEIAMATVTALRRTVPPAVTGVTFLSGGQSEEEASINLNAINKCPLLKPWALTFSYGRALQASALKAWGGKKENLKAAQEEYVKRALANSLACQGKYTPSGQAGAAASESLFISN</seq2>
<ss_1>------ HHHHHHHHHHHHH HHHHHHH HHHHHHHHHHHH - HHHH EEEE HHHH HHHHHH EEEE EEEEE EEEEE HHHHHHHHHH EEEEEEEE HHHHHHHHHHHHHHHHHHHH EEEEEEEEE HHHHHHHHHHHHHHHHHHHHH GGG HHHHHHHHHHHHH EEE HHHHHHHHHHHH - EE HHHHHHHHHHH GGGHHHHHHHHHHHHHHHHHH ------------</ss_1>
<ss_2> HHHHHHHHHHHHHH EEEE HHHHHHHHH HHHHHHHHHHHH HHHH EEEE GGG HHHH EEEE EEEEE EEEEE HHHHHHHHHH EEEEEEEE -- HHHHHHHHHHHHHHHHHHH EEEEEEE HHHHHHHHHHHHHHHHHHHHH EE HHHHHHHHHHHHH EEEE HHHHHHHHHHHHH EEEEEE HHHHHHH GGGHHHHHHHHHHHHHHHHHH HHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1A5C</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1A5CA</entryIDChain>
<sequence>LFGTK-GLGKF</sequence>
<secondary-structure>HH - HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 427 CA LEU A 68 -0.343 61.051 96.958 1.00 31.71 C </line>
<line>ATOM 435 CA PHE A 69 3.434 60.454 97.080 1.00 40.89 C </line>
<line>ATOM 446 CA GLY A 70 3.020 56.694 97.372 1.00 18.83 C </line>
<line>ATOM 450 CA THR A 71 0.928 56.302 94.222 1.00 13.68 C </line>
<line>ATOM 457 CA LYS A 72 2.993 53.877 92.137 1.00 29.29 C </line>
<line>ATOM 466 CA GLY A 73 3.427 55.350 88.669 1.00 30.03 C </line>
<line>ATOM 470 CA LEU A 74 3.031 58.985 89.709 1.00 4.54 C </line>
<line>ATOM 478 CA GLY A 75 6.628 59.567 88.615 1.00 32.26 C </line>
<line>ATOM 482 CA LYS A 76 5.726 59.549 84.928 1.00 38.09 C </line>
<line>ATOM 491 CA PHE A 77 3.252 62.429 85.136 1.00 10.18 C </line>
</atom-coordinate>
<distance-map>
<line> PHE LYS GLY LEU GLY LYS THR GLY PHE LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 12.43 13.56 10.97 8.26 10.74 9.26 5.63 5.52 3.83 </line>
<line>PHE CA 12.11 12.40 9.09 7.53 9.84 8.24 5.63 3.79 </line>
<line>GLY CA 13.52 13.05 9.90 8.00 8.82 5.94 3.80 </line>
<line>THR CA 11.20 10.95 8.64 5.66 6.16 3.81 </line>
<line>LYS CA 11.06 9.57 7.62 5.66 3.79 </line>
<line>GLY CA 7.91 6.08 5.29 3.80 </line>
<line>LEU CA 5.73 5.52 3.80 </line>
<line>GLY CA 5.63 3.80 </line>
<line>LYS CA 3.80 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>LEU CA 552</line>
<line>PHE CA 497</line>
<line>GLY CA 406</line>
<line>THR CA 384</line>
<line>LYS CA 269</line>
<line>GLY CA 284</line>
<line>LEU CA 403</line>
<line>GLY CA 361</line>
<line>LYS CA 323</line>
<line>PHE CA 426</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2QUT</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>2QUTD</entryIDChain>
<sequence>LLTADDRVNPC</sequence>
<secondary-structure>HH HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 8518 CA LEU D 62 9.750 -7.217 -5.913 1.00 27.47 C </line>
<line>ATOM 8526 CA LEU D 63 10.316 -10.959 -6.268 1.00 29.33 C </line>
<line>ATOM 8534 CA THR D 64 13.159 -10.599 -8.775 1.00 32.76 C </line>
<line>ATOM 8541 CA ALA D 65 15.235 -8.042 -6.853 1.00 36.36 C </line>
<line>ATOM 8546 CA ASP D 66 19.010 -8.590 -6.848 1.00 40.19 C </line>
<line>ATOM 8554 CA ASP D 67 20.650 -11.243 -4.655 1.00 39.64 C </line>
<line>ATOM 8562 CA ARG D 68 21.244 -8.692 -1.889 1.00 35.06 C </line>
<line>ATOM 8573 CA VAL D 69 17.764 -9.501 -0.558 1.00 33.51 C </line>
<line>ATOM 8580 CA ASN D 70 18.385 -13.263 -0.388 1.00 31.99 C </line>
<line>ATOM 8588 CA PRO D 71 19.904 -13.090 3.136 1.00 30.13 C </line>
<line>ATOM 8595 CA CYS D 72 17.144 -10.684 4.197 1.00 27.30 C </line>
</atom-coordinate>
<distance-map>
<line> CYS PRO ASN VAL ARG ASP ASP ALA THR LEU LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 13.00 14.81 11.90 9.91 12.27 11.69 9.41 5.63 5.59 3.80 </line>
<line>LEU CA 12.50 13.60 10.25 9.50 11.99 10.46 9.03 5.75 3.81 </line>
<line>THR CA 13.57 13.91 10.23 9.48 10.79 8.57 6.48 3.81 </line>
<line>ALA CA 11.52 12.13 8.89 6.94 7.82 6.66 3.81 </line>
<line>ASP CA 11.40 10.99 8.00 6.48 5.44 3.81 </line>
<line>ASP CA 9.54 8.04 5.24 5.31 3.81 </line>
<line>ARG CA 7.60 6.81 5.60 3.81 </line>
<line>VAL CA 4.94 5.58 3.82 </line>
<line>ASN CA 5.40 3.84 </line>
<line>PRO CA 3.81 </line>
<line>CYS CA </line>
</distance-map>
<n14>
<line>LEU CA 563</line>
<line>LEU CA 527</line>
<line>THR CA 430</line>
<line>ALA CA 406</line>
<line>ASP CA 278</line>
<line>ASP CA 252</line>
<line>ARG CA 264</line>
<line>VAL CA 373</line>
<line>ASN CA 340</line>
<line>PRO CA 313</line>
<line>CYS CA 424</line>
</n14>
</entryChain>
<parallel>
<x>-12.718000411987305</x>
<y>67.39299774169922</y>
<z>97.78199768066406</z>
</parallel>
<rotation>
<x>0.22300000488758087</x>
<y>-0.7289999723434448</y>
<z>-0.6470000147819519</z>
<x>-0.9750000238418579</x>
<y>-0.1679999977350235</y>
<z>-0.1459999978542328</z>
<x>-0.003000000026077032</x>
<y>0.6639999747276306</y>
<z>-0.7480000257492065</z>
</rotation>
<rmsd>0.8797339797019958</rmsd>
<dmax>1.4608310461044312</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1A5C</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1A5CA</entryIDChain>
<sequence>INALG-PHPWA</sequence>
<secondary-structure>HH - </secondary-structure>
<atom-coordinate>
<line>ATOM 2135 CA ILE A 293 -2.525 76.403 75.324 1.00 13.67 C </line>
<line>ATOM 2143 CA ASN A 294 -0.072 73.731 74.250 1.00 14.24 C </line>
<line>ATOM 2151 CA ALA A 295 -2.404 73.050 71.339 1.00 5.10 C </line>
<line>ATOM 2156 CA LEU A 296 -1.141 76.367 70.003 1.00 2.00 C </line>
<line>ATOM 2164 CA GLY A 297 1.957 74.922 68.340 1.00 48.68 C </line>
<line>ATOM 2168 CA PRO A 298 5.651 75.103 69.408 1.00 45.01 C </line>
<line>ATOM 2175 CA HIS A 299 6.326 77.575 72.200 1.00 9.39 C </line>
<line>ATOM 2185 CA PRO A 300 9.752 78.913 73.245 1.00 6.40 C </line>
<line>ATOM 2192 CA TRP A 301 9.338 77.597 76.819 1.00 12.41 C </line>
<line>ATOM 2206 CA ALA A 302 7.620 74.674 78.531 1.00 2.00 C </line>
</atom-coordinate>
<distance-map>
<line> ALA TRP PRO HIS PRO GLY LEU ALA ASN ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 10.78 12.02 12.70 9.46 10.18 8.43 5.50 5.21 3.78 </line>
<line>ASN CA 8.85 10.49 11.15 7.74 7.62 6.36 5.11 3.79 </line>
<line>ALA CA 12.44 13.73 13.63 9.87 8.53 5.61 3.79 </line>
<line>LEU CA 12.34 12.56 11.65 7.88 6.93 3.80 </line>
<line>GLY CA 11.66 11.56 10.04 6.41 3.85 </line>
<line>PRO CA 9.34 8.65 6.79 3.79 </line>
<line>HIS CA 7.08 5.51 3.82 </line>
<line>PRO CA 7.10 3.83 </line>
<line>TRP CA 3.80 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>ILE CA 429</line>
<line>ASN CA 402</line>
<line>ALA CA 306</line>
<line>LEU CA 281</line>
<line>GLY CA 206</line>
<line>PRO CA 210</line>
<line>HIS CA 285</line>
<line>PRO CA 263</line>
<line>TRP CA 360</line>
<line>ALA CA 441</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2QUT</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>2QUTD</entryIDChain>
<sequence>INKCPLLKPWA</sequence>
<secondary-structure>HHH E</secondary-structure>
<atom-coordinate>
<line>ATOM 10210 CA ILE D 286 12.617 -4.454 20.027 1.00 19.96 C </line>
<line>ATOM 10218 CA ASN D 287 15.634 -6.665 19.342 1.00 22.62 C </line>
<line>ATOM 10226 CA LYS D 288 17.772 -4.447 21.582 1.00 26.71 C </line>
<line>ATOM 10235 CA CYS D 289 15.278 -4.449 24.462 1.00 27.48 C </line>
<line>ATOM 10241 CA PRO D 290 17.118 -5.669 27.611 1.00 30.59 C </line>
<line>ATOM 10248 CA LEU D 291 14.728 -8.553 28.351 1.00 28.03 C </line>
<line>ATOM 10256 CA LEU D 292 14.991 -12.270 27.570 1.00 26.18 C </line>
<line>ATOM 10264 CA LYS D 293 13.287 -13.046 24.243 1.00 22.77 C </line>
<line>ATOM 10273 CA PRO D 294 12.994 -16.832 23.597 1.00 21.21 C </line>
<line>ATOM 10280 CA TRP D 295 11.720 -16.411 20.033 1.00 20.47 C </line>
<line>ATOM 10294 CA ALA D 296 12.932 -14.778 16.845 1.00 20.62 C </line>
</atom-coordinate>
<distance-map>
<line> ALA TRP PRO LYS LEU LEU PRO CYS LYS ASN ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 10.81 11.99 12.89 9.59 11.12 9.52 8.90 5.17 5.38 3.80 </line>
<line>ASN CA 8.91 10.53 11.33 8.38 9.98 9.25 8.46 5.59 3.81 </line>
<line>LYS CA 12.35 13.50 13.43 10.06 10.24 8.48 6.19 3.81 </line>
<line>CYS CA 13.05 13.24 12.62 8.83 8.42 5.68 3.85 </line>
<line>PRO CA 14.71 14.21 12.56 8.97 6.94 3.82 </line>
<line>LEU CA 13.20 11.83 9.70 6.26 3.81 </line>
<line>LEU CA 11.21 9.20 6.37 3.82 </line>
<line>LYS CA 7.61 5.61 3.85 </line>
<line>PRO CA 7.06 3.81 </line>
<line>TRP CA 3.78 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>ILE CA 449</line>
<line>ASN CA 414</line>
<line>LYS CA 306</line>
<line>CYS CA 301</line>
<line>PRO CA 201</line>
<line>LEU CA 220</line>
<line>LEU CA 210</line>
<line>LYS CA 300</line>
<line>PRO CA 284</line>
<line>TRP CA 379</line>
<line>ALA CA 440</line>
</n14>
</entryChain>
<parallel>
<x>-12.767999649047852</x>
<y>84.23699951171875</y>
<z>48.20899963378906</z>
</parallel>
<rotation>
<x>0.08500000089406967</x>
<y>-0.968999981880188</y>
<z>-0.2329999953508377</z>
<x>-0.9750000238418579</x>
<y>-0.032999999821186066</y>
<z>-0.2199999988079071</z>
<x>0.20499999821186066</x>
<y>0.2460000067949295</y>
<z>-0.9470000267028809</z>
</rotation>
<rmsd>1.3695189952850342</rmsd>
<dmax>2.168349027633667</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>2QUT</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>2QUTD</entryIDChain>
<sequence>LKIGE--HTPSA</sequence>
<secondary-structure>E -- H</secondary-structure>
<atom-coordinate>
<line>ATOM 9187 CA LEU D 151 -9.572 -6.404 16.275 1.00 16.97 C </line>
<line>ATOM 9195 CA LYS D 152 -10.031 -2.752 17.218 1.00 19.56 C </line>
<line>ATOM 9204 CA ILE D 153 -9.419 -0.849 20.437 1.00 20.00 C </line>
<line>ATOM 9212 CA GLY D 154 -12.396 1.261 21.451 1.00 26.30 C </line>
<line>ATOM 9216 CA GLU D 155 -14.688 1.962 24.389 1.00 33.80 C </line>
<line>ATOM 9225 CA HIS D 156 -16.376 -1.451 24.260 1.00 30.38 C </line>
<line>ATOM 9235 CA THR D 157 -13.922 -3.256 21.981 1.00 23.37 C </line>
<line>ATOM 9242 CA PRO D 158 -12.430 -5.669 21.604 1.00 19.19 C </line>
<line>ATOM 9249 CA SER D 159 -15.379 -7.506 23.172 1.00 16.65 C </line>
<line>ATOM 9255 CA ALA D 160 -15.242 -10.886 24.903 1.00 15.83 C </line>
</atom-coordinate>
<distance-map>
<line> ALA SER PRO THR HIS GLU GLY ILE LYS LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 11.26 9.08 6.09 7.84 11.60 12.73 9.67 6.94 3.80 </line>
<line>LYS CA 12.34 9.31 5.79 6.17 9.57 9.76 6.29 3.79 </line>
<line>ILE CA 12.43 9.34 5.80 5.33 7.96 7.16 3.79 </line>
<line>GLY CA 12.94 9.42 6.93 4.80 5.58 3.79 </line>
<line>GLU CA 12.87 9.57 8.43 5.80 3.81 </line>
<line>HIS CA 9.52 6.23 6.36 3.80 </line>
<line>THR CA 8.28 4.65 2.86 </line>
<line>PRO CA 6.78 3.81 </line>
<line>SER CA 3.80 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>LEU CA 474</line>
<line>LYS CA 434</line>
<line>ILE CA 383</line>
<line>GLY CA 290</line>
<line>GLU CA 196</line>
<line>HIS CA 202</line>
<line>THR CA 310</line>
<line>PRO CA 363</line>
<line>SER CA 279</line>
<line>ALA CA 259</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1A5C</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1A5CA</entryIDChain>
<sequence>LVIDTAKGKPTD</sequence>
<secondary-structure>E H</secondary-structure>
<atom-coordinate>
<line>ATOM 1111 CA LEU A 156 -2.721 90.398 93.160 1.00 2.00 C </line>
<line>ATOM 1119 CA VAL A 157 -6.358 91.363 92.626 1.00 4.64 C </line>
<line>ATOM 1126 CA ILE A 158 -8.163 93.000 89.720 1.00 18.61 C </line>
<line>ATOM 1134 CA ASP A 159 -10.790 95.660 90.431 1.00 19.99 C </line>
<line>ATOM 1142 CA THR A 160 -11.057 98.218 87.671 1.00 28.03 C </line>
<line>ATOM 1149 CA ALA A 161 -13.435 100.255 89.834 1.00 24.97 C </line>
<line>ATOM 1154 CA LYS A 162 -11.050 100.500 92.809 1.00 51.84 C </line>
<line>ATOM 1163 CA GLY A 163 -8.039 100.597 90.503 1.00 6.11 C </line>
<line>ATOM 1167 CA LYS A 164 -6.675 97.216 91.584 1.00 6.53 C </line>
<line>ATOM 1176 CA PRO A 165 -4.015 95.943 91.330 1.00 5.09 C </line>
<line>ATOM 1183 CA THR A 166 -2.436 99.234 92.379 1.00 7.47 C </line>
<line>ATOM 1190 CA ASP A 167 1.136 100.036 91.446 1.00 2.17 C </line>
</atom-coordinate>
<distance-map>
<line> ASP THR PRO LYS GLY LYS ALA THR ASP ILE VAL LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 10.52 8.88 5.98 8.04 11.81 13.10 14.93 12.68 10.01 6.94 3.80 </line>
<line>VAL CA 11.52 8.80 5.31 5.95 9.62 10.27 11.70 9.68 6.55 3.79 </line>
<line>ILE CA 11.79 8.87 5.33 4.84 7.64 8.61 8.97 6.31 3.81 </line>
<line>ASP CA 12.74 9.29 6.84 4.55 5.65 5.40 5.34 3.77 </line>
<line>THR CA 12.89 9.88 8.26 5.96 4.77 5.62 3.81 </line>
<line>ALA CA 14.66 11.34 10.47 7.62 5.45 3.82 </line>
<line>LYS CA 12.27 8.72 8.51 5.61 3.79 </line>
<line>GLY CA 9.24 6.06 6.21 3.80 </line>
<line>LYS CA 8.31 4.76 2.96 </line>
<line>PRO CA 6.58 3.80 </line>
<line>THR CA 3.78 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>LEU CA 480</line>
<line>VAL CA 432</line>
<line>ILE CA 367</line>
<line>ASP CA 285</line>
<line>THR CA 230</line>
<line>ALA CA 144</line>
<line>LYS CA 173</line>
<line>GLY CA 215</line>
<line>LYS CA 323</line>
<line>PRO CA 378</line>
<line>THR CA 290</line>
<line>ASP CA 274</line>
</n14>
</entryChain>
<parallel>
<x>-5.126999855041504</x>
<y>-97.44400024414062</y>
<z>-69.9260025024414</z>
</parallel>
<rotation>
<x>0.17800000309944153</x>
<y>-0.9789999723434448</y>
<z>0.09700000286102295</z>
<x>-0.7979999780654907</x>
<y>-0.0860000029206276</y>
<z>0.5960000157356262</z>
<x>-0.574999988079071</x>
<y>-0.18400000035762787</y>
<z>-0.796999990940094</z>
</rotation>
<rmsd>0.6738399863243103</rmsd>
<dmax>1.2635220289230347</dmax>
</indel>