1B0FA-1O3AA
confEVID 1B0FA-1O3AA
pdbIDA 1B0F
pdbIDB 1O3A
pdbChainA A
pdbChainB A
identity 0.30129998922348
indelSize 5
alignment <alignment>
<seq1>IVGGRRARPHAWPFMVSLQLAGGHFCGATLIAPNFVMSAAHCVANVNVRAVRVVLGAHNLSRREPTRQVFAVQRIFED-GYDPVNLLNDIVILQLNGSATINANVQVAQLPAQGRRLGNGVQCLAMGWGLLGRNR-GIASVLQELNVTVVT---------SLCRRSNVCTLVRGRQAGVCFGDSGSPLVCNGLIHGIASFVRGGCASGLYPDAFAPVAQFVNWIDSIIQ--</seq1>
<seq2>IVGGYTCGANTVPYQVSLNSG-YHFCGGSLINSQWVVSAAHCYK----SGIQVRLGEDNINVVEGNEQFISASKSIVHPSYNSNTLNNDIMLIKLKSAASLNSRVASISLPT--SCASAGTQCLISGWGNTKSSGTSYPDVLKCLKAPILSDSSCKSAYPGQITSNMFCAGYLEGGKDSCQGDSGGPVVCSGKLQGIVSWGS-GCAQKNKPGVYTKVCNYVSWIKQTIASN</seq2>
<ss_1> EEEEEEE EEEEEEEEEEEEEEHHHH GGEEEEEE EEEE EEE - EEEEE EEEEEEE - EEEEEEEEE --------- EEEEE EEE EEEEE EEEEE EEE GGGHHHHHHH --</ss_1>
<ss_2> EEEE - EEEE EEEEEEE GGG ---- EEEEE EEEE EEEEE EEEEE -- EEEEEEE EEEEEEEE HHHHHHH EEEEE EEE EEEEE EEEEEEEE - EEEEEEHHHHHHHHHHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1B0F</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1B0FA</entryIDChain>
<sequence>RIFED-GYDPV</sequence>
<secondary-structure>EEE - </secondary-structure>
<atom-coordinate>
<line>ATOM 556 CA ARG A 87 48.010 60.846 65.825 1.00 8.80 C </line>
<line>ATOM 567 CA ILE A 88 50.919 58.458 65.525 1.00 5.46 C </line>
<line>ATOM 575 CA PHE A 89 50.531 54.662 65.427 1.00 2.42 C </line>
<line>ATOM 586 CA GLU A 90 53.572 52.342 65.418 1.00 5.90 C </line>
<line>ATOM 595 CA ASP A 91 53.849 48.601 65.764 1.00 9.03 C </line>
<line>ATOM 603 CA GLY A 92 57.136 47.276 67.096 1.00 3.96 C </line>
<line>ATOM 607 CA TYR A 94 59.473 49.574 65.242 1.00 5.81 C </line>
<line>ATOM 619 CA ASP A 95 62.998 48.340 65.942 1.00 9.41 C </line>
<line>ATOM 627 CA PRO A 98 65.302 51.409 65.568 1.00 9.68 C </line>
<line>ATOM 634 CA VAL A 99 68.566 49.474 65.697 1.00 11.44 C </line>
</atom-coordinate>
<distance-map>
<line> VAL PRO ASP TYR GLY ASP GLU PHE ILE ARG </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ARG CA 23.49 19.70 19.52 16.09 16.40 13.57 10.17 6.69 3.78 </line>
<line>ILE CA 19.80 16.02 15.76 12.34 12.89 10.29 6.67 3.82 </line>
<line>PHE CA 18.77 15.13 13.99 10.29 10.05 6.92 3.82 </line>
<line>GLU CA 15.27 11.77 10.25 6.52 6.42 3.77 </line>
<line>ASP CA 14.74 11.79 9.15 5.73 3.79 </line>
<line>GLY CA 11.72 9.28 6.07 3.77 </line>
<line>TYR CA 9.10 6.12 3.80 </line>
<line>ASP CA 5.69 3.86 </line>
<line>PRO CA 3.80 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>ARG CA 286</line>
<line>ILE CA 337</line>
<line>PHE CA 324</line>
<line>GLU CA 323</line>
<line>ASP CA 291</line>
<line>GLY CA 233</line>
<line>TYR CA 286</line>
<line>ASP CA 220</line>
<line>PRO CA 202</line>
<line>VAL CA 146</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1O3A</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1O3AA</entryIDChain>
<sequence>KSIVHPSYNSN</sequence>
<secondary-structure>EEEEE </secondary-structure>
<atom-coordinate>
<line>ATOM 1013 CA LYS A 87 44.153 20.117 37.434 1.00 19.02 C </line>
<line>ATOM 1051 CA SER A 88 42.836 17.246 35.377 1.00 19.28 C </line>
<line>ATOM 1062 CA ILE A 89 39.760 17.779 33.116 1.00 9.60 C </line>
<line>ATOM 1081 CA VAL A 90 37.797 14.581 32.395 1.00 5.69 C </line>
<line>ATOM 1097 CA HIS A 91 35.666 14.961 29.213 1.00 4.93 C </line>
<line>ATOM 1114 CA PRO A 92 32.220 15.910 30.611 1.00 8.84 C </line>
<line>ATOM 1128 CA SER A 93 30.452 13.235 28.640 1.00 12.55 C </line>
<line>ATOM 1139 CA TYR A 94 32.826 10.474 29.674 1.00 11.26 C </line>
<line>ATOM 1160 CA ASN A 95 30.823 7.257 30.236 1.00 19.41 C </line>
<line>ATOM 1174 CA SER A 96 32.650 4.845 32.503 1.00 23.62 C </line>
<line>ATOM 1185 CA ASN A 97 30.428 1.971 31.523 1.00 24.06 C </line>
</atom-coordinate>
<distance-map>
<line> ASN SER ASN TYR SER PRO HIS VAL ILE SER LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 23.51 19.75 19.87 16.78 17.68 14.38 12.89 9.82 6.59 3.77 </line>
<line>SER CA 20.05 16.30 16.45 13.36 14.66 11.71 9.73 6.43 3.85 </line>
<line>ILE CA 18.43 14.77 14.10 10.64 11.28 8.16 6.32 3.82 </line>
<line>VAL CA 14.63 11.01 10.34 7.00 8.36 6.00 3.85 </line>
<line>HIS CA 14.20 11.06 9.16 5.33 5.52 3.84 </line>
<line>PRO CA 14.08 11.23 8.77 5.55 3.76 </line>
<line>SER CA 11.63 9.49 6.20 3.79 </line>
<line>TYR CA 9.03 6.30 3.83 </line>
<line>ASN CA 5.45 3.78 </line>
<line>SER CA 3.76 </line>
<line>ASN CA </line>
</distance-map>
<n14>
<line>LYS CA 600</line>
<line>SER CA 762</line>
<line>ILE CA 710</line>
<line>VAL CA 710</line>
<line>HIS CA 708</line>
<line>PRO CA 470</line>
<line>SER CA 446</line>
<line>TYR CA 559</line>
<line>ASN CA 440</line>
<line>SER CA 428</line>
<line>ASN CA 338</line>
</n14>
</entryChain>
<parallel>
<x>17.77199935913086</x>
<y>38.055999755859375</y>
<z>33.76900100708008</z>
</parallel>
<rotation>
<x>-0.4009999930858612</x>
<y>0.597000002861023</y>
<z>-0.6949999928474426</z>
<x>-0.8960000276565552</x>
<y>-0.09700000286102295</y>
<z>0.4339999854564667</z>
<x>0.19200000166893005</x>
<y>0.7960000038146973</y>
<z>0.5740000009536743</z>
</rotation>
<rmsd>0.9422670006752014</rmsd>
<dmax>1.340764045715332</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1B0F</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1B0FA</entryIDChain>
<sequence>LGRNR-GIASV</sequence>
<secondary-structure> - </secondary-structure>
<atom-coordinate>
<line>ATOM 977 CA LEU A 144 68.988 62.527 42.310 1.00 20.98 C </line>
<line>ATOM 985 CA GLY A 145 72.411 61.070 42.686 1.00 38.93 C </line>
<line>ATOM 989 CA ARG A 147 74.747 59.529 45.234 1.00 58.91 C </line>
<line>ATOM 1000 CA ASN A 148 75.835 63.161 45.635 1.00 72.27 C </line>
<line>ATOM 1008 CA ARG A 149 73.478 65.026 43.267 1.00 72.10 C </line>
<line>ATOM 1019 CA GLY A 150 70.746 67.162 44.817 1.00 56.06 C </line>
<line>ATOM 1023 CA ILE A 151 67.208 66.475 45.893 1.00 42.68 C </line>
<line>ATOM 1031 CA ALA A 152 64.617 66.088 43.156 1.00 31.29 C </line>
<line>ATOM 1036 CA SER A 153 62.074 68.878 42.665 1.00 27.21 C </line>
<line>ATOM 1042 CA VAL A 154 59.839 66.898 40.337 1.00 15.84 C </line>
</atom-coordinate>
<distance-map>
<line> VAL SER ALA ILE GLY ARG ASN ARG GLY LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 10.33 9.39 5.70 5.62 5.56 5.23 7.64 7.12 3.74 </line>
<line>GLY CA 14.05 12.95 9.28 8.16 6.67 4.14 4.98 3.78 </line>
<line>ARG CA 17.34 15.96 12.25 10.27 8.63 5.97 3.81 </line>
<line>ASN CA 17.26 15.19 11.86 9.25 6.52 3.83 </line>
<line>ARG CA 14.08 12.05 8.93 6.95 3.80 </line>
<line>GLY CA 11.79 9.10 6.44 3.76 </line>
<line>ILE CA 9.24 6.52 3.79 </line>
<line>ALA CA 5.61 3.81 </line>
<line>SER CA 3.79 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>LEU CA 297</line>
<line>GLY CA 249</line>
<line>ARG CA 222</line>
<line>ASN CA 165</line>
<line>ARG CA 176</line>
<line>GLY CA 206</line>
<line>ILE CA 298</line>
<line>ALA CA 340</line>
<line>SER CA 326</line>
<line>VAL CA 351</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1O3A</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1O3AA</entryIDChain>
<sequence>TKSSGTSYPDV</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 1849 CA THR A 144 54.193 -7.477 28.302 1.00 24.60 C </line>
<line>ATOM 1863 CA LYS A 145 52.402 -10.850 28.933 1.00 26.87 C </line>
<line>ATOM 1885 CA SER A 146 48.910 -11.797 27.686 1.00 34.92 C </line>
<line>ATOM 1896 CA SER A 147 48.624 -14.577 30.224 1.00 41.31 C </line>
<line>ATOM 1907 CA GLY A 148 50.355 -13.161 33.407 1.00 47.96 C </line>
<line>ATOM 1914 CA THR A 149 51.809 -9.871 34.763 1.00 49.07 C </line>
<line>ATOM 1928 CA SER A 150 55.344 -8.688 33.873 1.00 41.89 C </line>
<line>ATOM 1939 CA TYR A 151 55.834 -4.911 34.003 1.00 32.38 C </line>
<line>ATOM 1960 CA PRO A 152 59.005 -3.652 32.326 1.00 26.46 C </line>
<line>ATOM 1974 CA ASP A 153 61.427 -1.034 33.554 1.00 21.56 C </line>
<line>ATOM 1986 CA VAL A 154 62.026 0.719 30.218 1.00 17.61 C </line>
</atom-coordinate>
<distance-map>
<line> VAL ASP PRO TYR SER THR GLY SER SER LYS THR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 11.50 11.02 7.35 6.46 5.82 7.29 8.55 9.23 6.85 3.87 </line>
<line>LYS CA 15.10 14.11 10.34 8.53 6.14 5.94 5.44 5.46 3.83 </line>
<line>SER CA 18.31 17.52 13.78 11.63 9.45 7.89 6.06 3.78 </line>
<line>SER CA 20.34 18.93 15.22 12.64 9.65 7.27 3.89 </line>
<line>GLY CA 18.41 16.42 12.90 9.92 6.72 3.84 </line>
<line>THR CA 15.40 13.12 9.82 6.43 3.83 </line>
<line>SER CA 12.10 9.78 6.42 3.81 </line>
<line>TYR CA 9.18 6.82 3.80 </line>
<line>PRO CA 5.72 3.77 </line>
<line>ASP CA 3.82 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>THR CA 593</line>
<line>LYS CA 435</line>
<line>SER CA 476</line>
<line>SER CA 304</line>
<line>GLY CA 274</line>
<line>THR CA 336</line>
<line>SER CA 406</line>
<line>TYR CA 539</line>
<line>PRO CA 578</line>
<line>ASP CA 564</line>
<line>VAL CA 644</line>
</n14>
</entryChain>
<parallel>
<x>17.920000076293945</x>
<y>73.26899719238281</y>
<z>13.029999732971191</z>
</parallel>
<rotation>
<x>-0.5019999742507935</x>
<y>0.40799999237060547</y>
<z>-0.7630000114440918</z>
<x>-0.859000027179718</x>
<y>-0.13199999928474426</y>
<z>0.49399998784065247</z>
<x>0.10100000351667404</x>
<y>0.902999997138977</y>
<z>0.4169999957084656</z>
</rotation>
<rmsd>1.754865050315857</rmsd>
<dmax>3.141964912414551</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1O3A</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1O3AA</entryIDChain>
<sequence>AHCYK----SGIQV</sequence>
<secondary-structure>GGG ---- EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 549 CA ALA A 56 39.588 9.547 31.448 1.00 2.00 C </line>
<line>ATOM 559 CA HIS A 57 39.666 6.317 33.285 1.00 5.34 C </line>
<line>ATOM 577 CA CYS A 58 43.200 7.127 34.370 1.00 6.98 C </line>
<line>ATOM 587 CA TYR A 59 41.782 9.922 36.583 1.00 17.30 C </line>
<line>ATOM 608 CA LYS A 60 42.704 10.283 40.229 1.00 20.54 C </line>
<line>ATOM 630 CA SER A 61 44.114 12.936 42.498 1.00 25.01 C </line>
<line>ATOM 641 CA GLY A 62 47.743 12.967 43.449 1.00 26.67 C </line>
<line>ATOM 648 CA ILE A 63 49.076 12.724 39.918 1.00 25.05 C </line>
<line>ATOM 667 CA GLN A 64 52.657 13.659 39.292 1.00 19.16 C </line>
<line>ATOM 684 CA VAL A 65 53.526 13.679 35.593 1.00 7.24 C </line>
</atom-coordinate>
<distance-map>
<line> VAL GLN ILE GLY SER LYS TYR CYS HIS ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 15.12 15.79 13.11 14.91 12.41 9.35 5.60 5.24 3.72 </line>
<line>HIS CA 15.86 16.09 13.18 14.59 12.19 8.55 5.32 3.78 </line>
<line>CYS CA 12.29 12.50 9.83 11.71 10.03 6.67 3.84 </line>
<line>TYR CA 12.37 11.81 8.50 9.59 7.04 3.78 </line>
<line>LYS CA 12.25 10.55 6.83 6.55 3.76 </line>
<line>SER CA 11.70 9.15 5.60 3.75 </line>
<line>GLY CA 9.78 6.47 3.78 </line>
<line>ILE CA 6.28 3.75 </line>
<line>GLN CA 3.80 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>ALA CA 838</line>
<line>HIS CA 714</line>
<line>CYS CA 778</line>
<line>TYR CA 695</line>
<line>LYS CA 507</line>
<line>SER CA 446</line>
<line>GLY CA 457</line>
<line>ILE CA 655</line>
<line>GLN CA 700</line>
<line>VAL CA 918</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1B0F</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1B0FA</entryIDChain>
<sequence>AHCVANVNVRAVRV</sequence>
<secondary-structure>HHHH GGEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 292 CA ALA A 56 58.727 54.965 61.217 1.00 8.32 C </line>
<line>ATOM 297 CA HIS A 57 62.232 56.452 61.039 1.00 4.64 C </line>
<line>ATOM 307 CA CYS A 58 60.904 59.546 59.308 1.00 4.75 C </line>
<line>ATOM 313 CA VAL A 59 59.016 60.861 62.296 1.00 8.30 C </line>
<line>ATOM 320 CA ALA A 60 61.548 59.277 64.666 1.00 15.16 C </line>
<line>ATOM 325 CA ASN A 61 63.606 62.292 65.776 1.00 27.10 C </line>
<line>ATOM 333 CA VAL A 62 61.641 65.129 64.283 1.00 14.94 C </line>
<line>ATOM 340 CA ASN A 62A 59.244 67.644 65.799 1.00 16.29 C </line>
<line>ATOM 348 CA VAL A 62B 55.971 66.053 64.711 1.00 11.81 C </line>
<line>ATOM 355 CA ARG A 63 53.960 69.130 65.736 1.00 17.05 C </line>
<line>ATOM 366 CA ALA A 64 55.764 70.996 62.921 1.00 17.61 C </line>
<line>ATOM 371 CA VAL A 65 55.644 68.342 60.209 1.00 18.93 C </line>
<line>ATOM 378 CA ARG A 65A 53.297 69.273 57.365 1.00 15.51 C </line>
<line>ATOM 389 CA VAL A 66 51.797 66.583 55.121 1.00 12.09 C </line>
</atom-coordinate>
<distance-map>
<line> VAL ARG VAL ALA ARG VAL ASN VAL ASN ALA VAL CYS HIS ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 14.84 15.78 13.76 16.39 15.61 11.95 13.49 11.01 9.91 6.20 6.00 5.42 3.81 </line>
<line>HIS CA 15.70 16.05 13.62 16.03 15.85 12.04 12.52 9.28 7.64 4.65 5.60 3.79 </line>
<line>CYS CA 12.25 12.50 10.29 13.06 13.47 9.79 10.51 7.51 7.53 5.40 3.77 </line>
<line>VAL CA 11.68 11.30 8.47 10.66 10.28 6.49 7.64 5.39 5.94 3.81 </line>
<line>ALA CA 15.48 14.88 11.70 13.18 12.48 8.78 8.75 5.87 3.82 </line>
<line>ASN CA 16.47 15.03 11.44 12.06 11.82 8.58 6.90 3.76 </line>
<line>VAL CA 13.53 11.60 7.93 8.42 8.78 5.76 3.79 </line>
<line>ASN CA 13.06 10.45 6.69 5.62 5.49 3.80 </line>
<line>VAL CA 10.47 8.45 5.06 5.26 3.82 </line>
<line>ARG CA 11.13 8.40 5.83 3.83 </line>
<line>ALA CA 9.80 6.32 3.80 </line>
<line>VAL CA 6.62 3.80 </line>
<line>ARG CA 3.81 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>ALA CA 419</line>
<line>HIS CA 373</line>
<line>CYS CA 409</line>
<line>VAL CA 368</line>
<line>ALA CA 284</line>
<line>ASN CA 190</line>
<line>VAL CA 211</line>
<line>ASN CA 190</line>
<line>VAL CA 284</line>
<line>ARG CA 211</line>
<line>ALA CA 220</line>
<line>VAL CA 316</line>
<line>ARG CA 350</line>
<line>VAL CA 463</line>
</n14>
</entryChain>
<parallel>
<x>-13.793999671936035</x>
<y>-52.69900131225586</y>
<z>-23.67300033569336</z>
</parallel>
<rotation>
<x>-0.1589999943971634</x>
<y>-0.9760000109672546</y>
<z>0.1509999930858612</z>
<x>0.6349999904632568</x>
<y>0.017000000923871994</y>
<z>0.7730000019073486</z>
<x>-0.7559999823570251</x>
<y>0.21899999678134918</y>
<z>0.6159999966621399</z>
</rotation>
<rmsd>2.5004210472106934</rmsd>
<dmax>5.610777854919434</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1O3A</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1O3AA</entryIDChain>
<sequence>ISLPT--SCASA</sequence>
<secondary-structure> -- </secondary-structure>
<atom-coordinate>
<line>ATOM 1566 CA ILE A 121 53.368 15.908 19.578 1.00 12.13 C </line>
<line>ATOM 1585 CA SER A 122 50.986 17.694 17.163 1.00 14.32 C </line>
<line>ATOM 1596 CA LEU A 123 47.218 17.021 17.259 1.00 15.14 C </line>
<line>ATOM 1615 CA PRO A 124 45.787 15.769 13.939 1.00 18.95 C </line>
<line>ATOM 1629 CA THR A 125 44.023 17.961 11.363 1.00 29.19 C </line>
<line>ATOM 1643 CA SER A 127 42.197 14.962 9.867 1.00 24.41 C </line>
<line>ATOM 1654 CA CYS A 128 41.344 11.456 11.143 1.00 23.15 C </line>
<line>ATOM 1664 CA ALA A 129 43.557 8.578 9.975 1.00 17.29 C </line>
<line>ATOM 1674 CA SER A 130 42.431 5.954 7.485 1.00 18.22 C </line>
<line>ATOM 1690 CA ALA A 132 42.316 2.291 8.077 1.00 19.94 C </line>
</atom-coordinate>
<distance-map>
<line> ALA SER ALA CYS SER THR PRO LEU SER ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 20.97 19.10 15.56 15.35 14.83 12.61 9.45 6.67 3.83 </line>
<line>SER CA 19.87 17.46 13.78 12.97 11.74 9.07 6.41 3.83 </line>
<line>LEU CA 18.04 15.52 11.74 10.14 9.17 6.77 3.83 </line>
<line>PRO CA 15.10 12.22 8.51 6.79 5.49 3.81 </line>
<line>THR CA 16.10 12.72 9.50 7.04 3.82 </line>
<line>SER CA 12.80 9.32 6.53 3.83 </line>
<line>CYS CA 9.71 6.70 3.81 </line>
<line>ALA CA 6.68 3.79 </line>
<line>SER CA 3.71 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>ILE CA 757</line>
<line>SER CA 635</line>
<line>LEU CA 711</line>
<line>PRO CA 599</line>
<line>THR CA 417</line>
<line>SER CA 412</line>
<line>CYS CA 573</line>
<line>ALA CA 579</line>
<line>SER CA 459</line>
<line>ALA CA 500</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1B0F</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1B0FA</entryIDChain>
<sequence>AQLPAQGRRLGN</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 811 CA ALA A 121 46.224 54.058 47.436 1.00 16.82 C </line>
<line>ATOM 816 CA GLN A 122 45.317 50.381 47.666 1.00 17.90 C </line>
<line>ATOM 825 CA LEU A 123 47.150 47.789 49.712 1.00 11.65 C </line>
<line>ATOM 833 CA PRO A 124 47.746 44.036 49.163 1.00 12.51 C </line>
<line>ATOM 840 CA ALA A 125 46.072 41.388 51.315 1.00 11.46 C </line>
<line>ATOM 845 CA GLN A 126 47.505 40.508 54.683 1.00 13.98 C </line>
<line>ATOM 854 CA GLY A 127 50.508 38.269 54.062 1.00 28.22 C </line>
<line>ATOM 858 CA ARG A 128 50.693 38.656 50.268 1.00 31.43 C </line>
<line>ATOM 869 CA ARG A 129 54.396 37.809 49.639 1.00 33.68 C </line>
<line>ATOM 880 CA LEU A 130 55.933 39.159 46.402 1.00 32.90 C </line>
<line>ATOM 888 CA GLY A 131 57.900 36.797 44.224 1.00 30.22 C </line>
<line>ATOM 892 CA ASN A 132 61.470 37.112 43.009 1.00 27.61 C </line>
</atom-coordinate>
<distance-map>
<line> ASN GLY LEU ARG ARG GLY GLN ALA PRO LEU GLN ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 23.22 21.09 17.81 18.32 16.29 17.65 15.42 13.25 10.28 6.73 3.79 </line>
<line>GLN CA 21.42 18.83 15.50 15.63 13.16 14.65 12.31 9.73 6.96 3.78 </line>
<line>LEU CA 19.08 16.32 12.75 12.33 9.81 10.99 8.82 6.69 3.84 </line>
<line>PRO CA 16.56 13.41 9.92 9.12 6.23 8.06 6.56 3.80 </line>
<line>ALA CA 18.01 14.53 11.24 9.21 5.47 6.08 3.76 </line>
<line>GLN CA 18.52 15.21 11.89 8.96 5.75 3.80 </line>
<line>GLY CA 15.61 12.39 9.43 5.91 3.82 </line>
<line>ARG CA 13.09 9.59 6.53 3.85 </line>
<line>ARG CA 9.72 6.53 3.83 </line>
<line>LEU CA 6.81 3.77 </line>
<line>GLY CA 3.78 </line>
<line>ASN CA </line>
</distance-map>
<n14>
<line>ALA CA 391</line>
<line>GLN CA 343</line>
<line>LEU CA 370</line>
<line>PRO CA 297</line>
<line>ALA CA 226</line>
<line>GLN CA 229</line>
<line>GLY CA 219</line>
<line>ARG CA 246</line>
<line>ARG CA 284</line>
<line>LEU CA 321</line>
<line>GLY CA 245</line>
<line>ASN CA 225</line>
</n14>
</entryChain>
<parallel>
<x>-3.13100004196167</x>
<y>-29.240999221801758</y>
<z>-35.16400146484375</z>
</parallel>
<rotation>
<x>-0.3580000102519989</x>
<y>-0.9129999876022339</y>
<z>0.19499999284744263</z>
<x>0.5379999876022339</x>
<y>-0.03099999949336052</y>
<z>0.8420000076293945</z>
<x>-0.7630000114440918</x>
<y>0.40700000524520874</y>
<z>0.5019999742507935</z>
</rotation>
<rmsd>1.2119890451431274</rmsd>
<dmax>1.9121010303497314</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>1O3A</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1O3AA</entryIDChain>
<sequence>VSWGS-GCAQK</sequence>
<secondary-structure>EEE - </secondary-structure>
<atom-coordinate>
<line>ATOM 2811 CA VAL A 213 45.076 3.508 24.684 1.00 2.00 C </line>
<line>ATOM 2827 CA SER A 214 41.556 2.971 26.133 1.00 5.85 C </line>
<line>ATOM 2838 CA TRP A 215 40.508 -0.742 26.399 1.00 15.28 C </line>
<line>ATOM 2862 CA GLY A 216 40.601 -4.264 24.975 1.00 22.01 C </line>
<line>ATOM 2869 CA SER A 217 39.543 -7.833 25.902 1.00 19.95 C </line>
<line>ATOM 2880 CA GLY A 219 42.600 -9.357 27.503 1.00 18.76 C </line>
<line>ATOM 2887 CA CYS A 220 45.832 -8.480 25.789 1.00 21.32 C </line>
<line>ATOM 2897 CA ALA A 221 47.125 -9.820 22.516 1.00 23.02 C </line>
<line>ATOM 2907 CA GLN A 221A 44.231 -12.248 22.237 1.00 22.83 C </line>
<line>ATOM 2924 CA LYS A 222 43.098 -13.508 18.814 1.00 29.21 C </line>
</atom-coordinate>
<distance-map>
<line> LYS GLN ALA CYS GLY SER GLY TRP SER VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 18.11 15.97 13.66 12.06 13.40 12.68 8.97 6.47 3.84 </line>
<line>SER CA 18.10 15.94 14.41 12.23 12.45 10.99 7.39 3.87 </line>
<line>TRP CA 15.07 12.79 11.89 9.41 8.93 7.17 3.80 </line>
<line>GLY CA 11.39 9.19 8.92 6.77 6.03 3.84 </line>
<line>SER CA 9.75 7.41 8.54 6.32 3.77 </line>
<line>GLY CA 9.64 6.22 6.75 3.76 </line>
<line>CYS CA 9.02 5.42 3.77 </line>
<line>ALA CA 6.60 3.79 </line>
<line>GLN CA 3.82 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>VAL CA 1083</line>
<line>SER CA 969</line>
<line>TRP CA 838</line>
<line>GLY CA 793</line>
<line>SER CA 588</line>
<line>GLY CA 553</line>
<line>CYS CA 683</line>
<line>ALA CA 647</line>
<line>GLN CA 507</line>
<line>LYS CA 430</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1B0F</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1B0FA</entryIDChain>
<sequence>ASFVRGGCASG</sequence>
<secondary-structure>EEE </secondary-structure>
<atom-coordinate>
<line>ATOM 1391 CA ALA A 213 61.084 52.872 51.246 1.00 6.27 C </line>
<line>ATOM 1396 CA SER A 214 63.334 52.160 54.238 1.00 2.00 C </line>
<line>ATOM 1402 CA PHE A 215 67.143 51.716 53.851 1.00 3.22 C </line>
<line>ATOM 1413 CA VAL A 216 69.906 51.256 51.248 1.00 7.02 C </line>
<line>ATOM 1420 CA ARG A 217 73.166 49.365 51.322 1.00 5.16 C </line>
<line>ATOM 1431 CA GLY A 218 76.526 50.033 49.688 1.00 7.50 C </line>
<line>ATOM 1435 CA GLY A 219 75.374 53.628 49.446 1.00 2.00 C </line>
<line>ATOM 1439 CA CYS A 220 72.582 54.736 47.148 1.00 5.85 C </line>
<line>ATOM 1445 CA ALA A 221 72.673 52.963 43.778 1.00 7.90 C </line>
<line>ATOM 1450 CA SER A 222 75.568 50.601 44.582 1.00 11.13 C </line>
<line>ATOM 1456 CA GLY A 222A 74.645 48.437 41.632 1.00 14.55 C </line>
</atom-coordinate>
<distance-map>
<line> GLY SER ALA CYS GLY GLY ARG VAL PHE SER ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 17.20 16.10 13.79 12.35 14.42 15.78 12.58 8.97 6.70 3.81 </line>
<line>SER CA 17.34 15.66 14.05 11.93 13.04 14.12 10.63 7.28 3.85 </line>
<line>PHE CA 14.71 12.58 11.56 9.15 9.53 10.40 6.94 3.82 </line>
<line>VAL CA 11.08 8.77 8.15 6.01 6.23 6.91 3.77 </line>
<line>ARG CA 9.85 7.26 8.37 6.83 5.15 3.80 </line>
<line>GLY CA 8.43 5.23 7.64 6.64 3.78 </line>
<line>GLY CA 9.41 5.73 6.31 3.78 </line>
<line>CYS CA 8.62 5.71 3.81 </line>
<line>ALA CA 5.38 3.82 </line>
<line>SER CA 3.77 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>ALA CA 544</line>
<line>SER CA 476</line>
<line>PHE CA 419</line>
<line>VAL CA 383</line>
<line>ARG CA 283</line>
<line>GLY CA 200</line>
<line>GLY CA 241</line>
<line>CYS CA 324</line>
<line>ALA CA 327</line>
<line>SER CA 256</line>
<line>GLY CA 243</line>
</n14>
</entryChain>
<parallel>
<x>-26.55299949645996</x>
<y>-56.5890007019043</y>
<z>-24.797000885009766</z>
</parallel>
<rotation>
<x>-0.25699999928474426</x>
<y>-0.925000011920929</y>
<z>0.27900001406669617</z>
<x>0.6980000138282776</x>
<y>0.020999999716877937</y>
<z>0.7149999737739563</z>
<x>-0.6679999828338623</x>
<y>0.3790000081062317</y>
<z>0.640999972820282</z>
</rotation>
<rmsd>0.6369069814682007</rmsd>
<dmax>1.0256370306015015</dmax>
</indel>