1A0JD-2FODA
confEVID 1A0JD-2FODA
pdbIDA 1A0J
pdbIDB 2FOD
pdbChainA D
pdbChainB A
identity 0.359499990940094
indelSize 5
alignment <alignment>
<seq1>IVGGYECRKNSASYQASLQSG-----YHFCGGSLISSTWVVSAAHCYKS--RIQVRLGEHNIAVNEGTEQFIDSVKVIMHPSYNSRNL--DNDIMLIKLSKPASLNSYVSTVALPS--SCASSGTRCLVSGWGNLSGSSSNYPDTLRCLDLPILSSSSCNSA--YPGQITSNMFCAGFMEGGKDSCQGDSGGPVVCN----GQLQGVVSWGY--GCAQRNKPGVYTKVCNYRSWISSTMSSN</seq1>
<seq2>VVGGTEAQRNSWPSQISLQYRSGSSWAHTCGGTLIRQNWVMTAAHCVDRELTFRVVVGEHNLNQNNGTEQYVGVQKIVVHPYWNTDDVAAGYDIALLRLAQSVTLNSYVQLGVLPRAGTILANNSPCYITGWGLTRTNG-QLAQTLQQAYLPTVDYAICSSSSYWGSTVKNSMVCAG-GDGVRSGCQGDSGGPLHCLVNGQYAVHGVTSFVSRLGCNVTRKPTVFTRVSAYISWINNVIASN</seq2>
<ss_1> EEEEEEEE-----E EEEEEEEEEEEEE GGG -- EEEEE EEEE EEEEE -- EEEEE -- EEEEEEE EEEEEEEE HHHHHHH-- EEEEE EEE EEEEE ---- EEEEEEEE -- EEEEEEGGGHHHHHHHHH </ss_1>
<ss_2> EEEEEEEEE EEE EEEEEEEEEEEEE GGG EEEEEE EEEE EEEEE GGG EEEEE EEEEE - EEEE HHHH GGG EEEEE - EEE EEEEEEE EEEEEEEEEE EEEEEEGG HHHHHHHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1A0J</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>1A0JD</entryIDChain>
<sequence>HCYKS--RIQVR</sequence>
<secondary-structure>GG -- EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 5271 CA HIS D 57 7.908 13.828 93.343 1.00 7.55 C </line>
<line>ATOM 5281 CA CYS D 58 4.843 15.968 92.401 1.00 9.25 C </line>
<line>ATOM 5287 CA TYR D 59 4.593 14.032 89.052 1.00 10.39 C </line>
<line>ATOM 5299 CA LYS D 60 1.166 13.279 87.545 1.00 11.27 C </line>
<line>ATOM 5308 CA SER D 61 0.813 12.590 83.793 1.00 13.50 C </line>
<line>ATOM 5314 CA ARG D 62 -1.906 15.194 83.208 1.00 15.79 C </line>
<line>ATOM 5325 CA ILE D 63 -1.676 18.413 85.307 1.00 15.48 C </line>
<line>ATOM 5333 CA GLN D 64 -3.804 21.539 85.144 1.00 15.66 C </line>
<line>ATOM 5342 CA VAL D 65 -1.647 24.544 85.932 1.00 13.30 C </line>
<line>ATOM 5349 CA ARG D 66 -3.341 27.490 87.585 1.00 15.31 C </line>
</atom-coordinate>
<distance-map>
<line> ARG VAL GLN ILE ARG SER LYS TYR CYS HIS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>HIS CA 18.61 16.16 16.24 13.32 14.17 11.96 8.91 5.43 3.86 </line>
<line>CYS CA 14.93 12.55 12.59 9.94 11.43 10.09 6.66 3.88 </line>
<line>TYR CA 15.69 12.62 11.92 8.52 8.82 6.64 3.82 </line>
<line>LYS CA 14.91 11.72 9.93 6.28 5.65 3.83 </line>
<line>SER CA 15.93 12.39 10.16 6.51 3.81 </line>
<line>ARG CA 13.13 9.74 6.90 3.85 </line>
<line>ILE CA 9.51 6.16 3.79 </line>
<line>GLN CA 6.45 3.78 </line>
<line>VAL CA 3.78 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>HIS CA 364</line>
<line>CYS CA 387</line>
<line>TYR CA 352</line>
<line>LYS CA 286</line>
<line>SER CA 234</line>
<line>ARG CA 256</line>
<line>ILE CA 342</line>
<line>GLN CA 353</line>
<line>VAL CA 462</line>
<line>ARG CA 461</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2FOD</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2FODA</entryIDChain>
<sequence>HCVDRELTFRVV</sequence>
<secondary-structure>GG EEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 338 CA HIS A 60 47.388 17.653 40.215 1.00 8.24 C </line>
<line>ATOM 348 CA CYS A 61 49.664 20.018 38.288 1.00 9.54 C </line>
<line>ATOM 354 CA VAL A 62 52.672 17.713 38.623 1.00 15.93 C </line>
<line>ATOM 361 CA ASP A 63 50.679 14.483 38.402 1.00 26.64 C </line>
<line>ATOM 369 CA ARG A 64 52.088 13.727 34.939 1.00 29.29 C </line>
<line>ATOM 380 CA GLU A 65 55.679 12.740 34.136 1.00 23.82 C </line>
<line>ATOM 389 CA LEU A 66 56.722 15.733 32.059 1.00 16.26 C </line>
<line>ATOM 397 CA THR A 67 59.680 18.100 32.120 1.00 15.53 C </line>
<line>ATOM 404 CA PHE A 68 58.830 21.168 34.187 1.00 14.00 C </line>
<line>ATOM 415 CA ARG A 69 60.387 24.595 34.603 1.00 13.11 C </line>
<line>ATOM 426 CA VAL A 70 59.472 27.555 36.775 1.00 9.80 C </line>
<line>ATOM 433 CA VAL A 71 59.379 31.186 35.680 1.00 10.43 C </line>
</atom-coordinate>
<distance-map>
<line> VAL VAL ARG PHE THR LEU GLU ARG ASP VAL CYS HIS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>HIS CA 18.64 16.00 15.77 13.40 14.72 12.54 11.39 8.08 4.92 5.52 3.81 </line>
<line>CYS CA 15.03 12.46 12.23 10.11 11.92 10.34 10.31 7.53 5.63 3.80 </line>
<line>VAL CA 15.34 12.10 11.09 8.34 9.57 7.96 7.34 5.46 3.80 </line>
<line>ASP CA 19.03 15.84 14.52 11.35 11.56 8.85 6.80 3.81 </line>
<line>ARG CA 18.93 15.78 13.68 10.07 9.20 5.81 3.81 </line>
<line>GLU CA 18.88 15.52 12.76 9.00 6.99 3.79 </line>
<line>LEU CA 16.09 13.02 9.92 6.21 3.79 </line>
<line>THR CA 13.56 10.54 6.99 3.80 </line>
<line>PHE CA 10.14 6.92 3.79 </line>
<line>ARG CA 6.75 3.78 </line>
<line>VAL CA 3.79 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>HIS CA 407</line>
<line>CYS CA 429</line>
<line>VAL CA 395</line>
<line>ASP CA 303</line>
<line>ARG CA 237</line>
<line>GLU CA 196</line>
<line>LEU CA 229</line>
<line>THR CA 269</line>
<line>PHE CA 361</line>
<line>ARG CA 397</line>
<line>VAL CA 478</line>
<line>VAL CA 491</line>
</n14>
</entryChain>
<parallel>
<x>-52.430999755859375</x>
<y>-2.8269999027252197</y>
<z>51.051998138427734</z>
</parallel>
<rotation>
<x>-0.9700000286102295</x>
<y>0.09600000083446503</y>
<z>-0.22499999403953552</z>
<x>0.04399999976158142</x>
<y>0.972000002861023</y>
<z>0.2290000021457672</z>
<x>-0.2409999966621399</x>
<y>-0.21199999749660492</y>
<z>0.9470000267028809</z>
</rotation>
<rmsd>2.4453799724578857</rmsd>
<dmax>3.959033966064453</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1A0J</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>1A0JD</entryIDChain>
<sequence>PVVCN----GQLQG</sequence>
<secondary-structure>EEEE ---- EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 6308 CA PRO D 198 10.045 28.467 94.116 1.00 13.63 C </line>
<line>ATOM 6315 CA VAL D 199 13.038 29.640 96.248 1.00 14.85 C </line>
<line>ATOM 6322 CA VAL D 200 14.050 32.830 94.449 1.00 15.83 C </line>
<line>ATOM 6329 CA CYS D 201 17.177 34.799 95.287 1.00 20.34 C </line>
<line>ATOM 6335 CA ASN D 202 17.872 38.107 93.436 1.00 26.86 C </line>
<line>ATOM 6343 CA GLY D 203 15.324 37.559 90.721 1.00 24.75 C </line>
<line>ATOM 6347 CA GLN D 204 16.615 33.985 89.995 1.00 23.66 C </line>
<line>ATOM 6356 CA LEU D 209 15.185 30.547 90.677 1.00 17.93 C </line>
<line>ATOM 6364 CA GLN D 210 17.688 28.852 93.011 1.00 14.22 C </line>
<line>ATOM 6373 CA GLY D 211 15.662 26.105 94.739 1.00 11.80 C </line>
</atom-coordinate>
<distance-map>
<line> GLY GLN LEU GLN GLY ASN CYS VAL VAL PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 6.13 7.73 6.52 9.52 11.05 12.44 9.61 5.93 3.86 </line>
<line>VAL CA 4.65 5.72 6.04 8.41 9.92 10.15 6.68 3.80 </line>
<line>VAL CA 6.92 5.58 4.55 5.27 6.16 6.59 3.79 </line>
<line>CYS CA 8.84 6.39 6.58 5.38 5.65 3.85 </line>
<line>ASN CA 12.27 9.27 8.48 5.51 3.76 </line>
<line>GLY CA 12.14 9.31 7.01 3.87 </line>
<line>GLN CA 9.25 6.05 3.79 </line>
<line>LEU CA 6.04 3.82 </line>
<line>GLN CA 3.83 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>PRO CA 561</line>
<line>VAL CA 535</line>
<line>VAL CA 445</line>
<line>CYS CA 340</line>
<line>ASN CA 252</line>
<line>GLY CA 264</line>
<line>GLN CA 333</line>
<line>LEU CA 452</line>
<line>GLN CA 452</line>
<line>GLY CA 555</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2FOD</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2FODA</entryIDChain>
<sequence>PLHCLVNGQYAVHG</sequence>
<secondary-structure>EEEEEE EEEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1437 CA PRO A 206 47.824 31.504 45.191 1.00 8.27 C </line>
<line>ATOM 1444 CA LEU A 207 44.852 33.034 47.009 1.00 8.49 C </line>
<line>ATOM 1452 CA HIS A 208 46.224 36.150 48.726 1.00 8.48 C </line>
<line>ATOM 1462 CA CYS A 209 44.203 37.268 51.759 1.00 14.78 C </line>
<line>ATOM 1468 CA LEU A 210 44.595 40.440 53.829 1.00 21.21 C </line>
<line>ATOM 1476 CA VAL A 211 45.361 39.654 57.459 1.00 24.06 C </line>
<line>ATOM 1483 CA ASN A 212 46.769 42.151 59.959 1.00 27.08 C </line>
<line>ATOM 1491 CA GLY A 213 47.859 44.636 57.341 1.00 23.71 C </line>
<line>ATOM 1495 CA GLN A 214 49.623 42.111 55.115 1.00 23.25 C </line>
<line>ATOM 1504 CA TYR A 215 48.752 39.636 52.360 1.00 20.16 C </line>
<line>ATOM 1516 CA ALA A 216 49.378 35.964 53.077 1.00 12.88 C </line>
<line>ATOM 1521 CA VAL A 217 48.797 32.908 50.897 1.00 9.87 C </line>
<line>ATOM 1528 CA HIS A 218 45.884 30.984 52.412 1.00 9.09 C </line>
<line>ATOM 1538 CA GLY A 219 45.057 28.832 49.425 1.00 5.78 C </line>
</atom-coordinate>
<distance-map>
<line> GLY HIS VAL ALA TYR GLN GLY ASN VAL LEU CYS HIS LEU PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 5.72 7.50 5.96 9.19 10.88 14.64 17.89 18.24 14.93 12.84 9.46 6.05 3.81 </line>
<line>LEU CA 4.85 5.87 5.54 8.12 9.35 13.07 15.82 15.95 12.38 10.07 6.40 3.81 </line>
<line>HIS CA 7.44 6.36 4.67 5.38 5.63 9.38 12.20 12.75 9.45 6.86 3.81 </line>
<line>CYS CA 8.79 6.54 6.39 5.50 5.16 8.01 9.94 9.88 6.29 3.81 </line>
<line>LEU CA 12.42 9.65 9.11 6.59 4.48 5.45 6.37 6.73 3.79 </line>
<line>VAL CA 13.48 10.05 10.02 7.00 6.12 5.45 5.57 3.80 </line>
<line>ASN CA 17.07 13.51 13.10 9.61 8.25 5.62 3.77 </line>
<line>GLY CA 17.90 14.65 13.41 9.78 7.11 3.80 </line>
<line>GLN CA 15.15 12.05 10.16 6.48 3.80 </line>
<line>TYR CA 11.79 9.12 6.89 3.79 </line>
<line>ALA CA 9.10 6.12 3.80 </line>
<line>VAL CA 5.72 3.81 </line>
<line>HIS CA 3.77 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>PRO CA 566</line>
<line>LEU CA 546</line>
<line>HIS CA 468</line>
<line>CYS CA 396</line>
<line>LEU CA 279</line>
<line>VAL CA 234</line>
<line>ASN CA 149</line>
<line>GLY CA 133</line>
<line>GLN CA 203</line>
<line>TYR CA 313</line>
<line>ALA CA 383</line>
<line>VAL CA 492</line>
<line>HIS CA 494</line>
<line>GLY CA 562</line>
</n14>
</entryChain>
<parallel>
<x>-31.915000915527344</x>
<y>-2.621000051498413</y>
<z>42.7599983215332</z>
</parallel>
<rotation>
<x>-0.4180000126361847</x>
<y>0.006000000052154064</y>
<z>-0.9089999794960022</z>
<x>-0.13600000739097595</x>
<y>0.9879999756813049</y>
<z>0.0689999982714653</z>
<x>0.8980000019073486</x>
<y>0.15199999511241913</y>
<z>-0.41200000047683716</z>
</rotation>
<rmsd>0.4837230145931244</rmsd>
<dmax>0.7768949866294861</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1A0J</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>1A0JD</entryIDChain>
<sequence>VSWGY--GCAQR</sequence>
<secondary-structure>EEE -- </secondary-structure>
<atom-coordinate>
<line>ATOM 6384 CA VAL D 213 10.846 22.986 97.688 1.00 12.67 C </line>
<line>ATOM 6391 CA SER D 214 11.690 19.272 98.122 1.00 9.95 C </line>
<line>ATOM 6397 CA TRP D 215 11.612 17.705 101.627 1.00 12.28 C </line>
<line>ATOM 6411 CA GLY D 216 12.419 18.035 105.341 1.00 17.12 C </line>
<line>ATOM 6415 CA TYR D 217 11.763 16.247 108.717 1.00 23.75 C </line>
<line>ATOM 6427 CA GLY D 219 8.418 17.610 109.836 1.00 18.31 C </line>
<line>ATOM 6431 CA CYS D 220 8.105 21.349 109.421 1.00 19.04 C </line>
<line>ATOM 6437 CA ALA D 221 9.742 24.148 111.400 1.00 20.11 C </line>
<line>ATOM 6442 CA GLN D 221A 11.468 21.807 113.838 1.00 25.67 C </line>
<line>ATOM 6451 CA ARG D 222 14.715 22.781 115.510 1.00 25.75 C </line>
</atom-coordinate>
<distance-map>
<line> ARG GLN ALA CYS GLY TYR GLY TRP SER VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 18.24 16.20 13.81 12.16 13.50 12.96 9.25 6.63 3.83 </line>
<line>SER CA 17.99 15.92 14.28 12.03 12.28 11.02 7.36 3.84 </line>
<line>TRP CA 15.10 12.88 11.85 9.29 8.81 7.24 3.81 </line>
<line>GLY CA 11.45 9.35 9.01 6.80 6.03 3.88 </line>
<line>TYR CA 9.88 7.56 8.59 6.32 3.78 </line>
<line>GLY CA 9.93 6.55 6.85 3.77 </line>
<line>CYS CA 9.10 5.57 3.80 </line>
<line>ALA CA 6.59 3.80 </line>
<line>GLN CA 3.78 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>VAL CA 552</line>
<line>SER CA 501</line>
<line>TRP CA 452</line>
<line>GLY CA 428</line>
<line>TYR CA 319</line>
<line>GLY CA 291</line>
<line>CYS CA 350</line>
<line>ALA CA 328</line>
<line>GLN CA 263</line>
<line>ARG CA 232</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2FOD</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2FODA</entryIDChain>
<sequence>TSFVSRLGCNVT</sequence>
<secondary-structure>EEE </secondary-structure>
<atom-coordinate>
<line>ATOM 1549 CA THR A 221 43.790 26.787 43.624 1.00 5.78 C </line>
<line>ATOM 1556 CA SER A 222 42.410 23.253 43.304 1.00 6.35 C </line>
<line>ATOM 1562 CA PHE A 223 39.146 22.923 41.395 1.00 7.77 C </line>
<line>ATOM 1573 CA VAL A 224 35.970 24.495 40.058 1.00 11.74 C </line>
<line>ATOM 1580 CA SER A 225 32.585 23.137 38.985 1.00 15.09 C </line>
<line>ATOM 1586 CA ARG A 226 32.276 20.781 36.016 1.00 17.82 C </line>
<line>ATOM 1597 CA LEU A 227 29.514 23.118 34.830 1.00 20.66 C </line>
<line>ATOM 1605 CA GLY A 228 32.012 25.922 34.360 1.00 18.09 C </line>
<line>ATOM 1609 CA CYS A 229 34.472 28.278 36.015 1.00 14.15 C </line>
<line>ATOM 1615 CA ASN A 230 32.185 31.136 37.088 1.00 13.43 C </line>
<line>ATOM 1623 CA VAL A 231 28.997 29.537 38.365 1.00 17.25 C </line>
<line>ATOM 1630 CA THR A 232 26.695 31.079 40.986 1.00 21.49 C </line>
</atom-coordinate>
<distance-map>
<line> THR VAL ASN CYS GLY LEU ARG SER VAL PHE SER THR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 17.82 15.94 14.01 12.12 15.01 17.16 15.05 12.66 8.90 6.44 3.81 </line>
<line>SER CA 17.71 15.61 14.33 11.89 13.97 15.43 12.72 10.73 7.32 3.80 </line>
<line>PHE CA 14.89 12.49 11.60 8.91 10.46 11.66 8.98 6.99 3.79 </line>
<line>VAL CA 11.41 8.77 8.20 5.74 7.08 8.42 6.62 3.80 </line>
<line>SER CA 10.09 7.36 8.23 6.23 5.43 5.17 3.80 </line>
<line>ARG CA 12.72 9.64 10.41 7.81 5.41 3.81 </line>
<line>LEU CA 10.45 7.35 8.75 7.25 3.78 </line>
<line>GLY CA 9.94 6.18 5.89 3.79 </line>
<line>CYS CA 9.65 6.09 3.81 </line>
<line>ASN CA 6.73 3.79 </line>
<line>VAL CA 3.81 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>THR CA 544</line>
<line>SER CA 499</line>
<line>PHE CA 467</line>
<line>VAL CA 424</line>
<line>SER CA 329</line>
<line>ARG CA 213</line>
<line>LEU CA 200</line>
<line>GLY CA 262</line>
<line>CYS CA 357</line>
<line>ASN CA 338</line>
<line>VAL CA 290</line>
<line>THR CA 252</line>
</n14>
</entryChain>
<parallel>
<x>-25.40999984741211</x>
<y>-6.434000015258789</y>
<z>67.11900329589844</z>
</parallel>
<rotation>
<x>-0.43700000643730164</x>
<y>0.2750000059604645</y>
<z>-0.8560000061988831</z>
<x>-0.02800000086426735</x>
<y>0.9480000138282776</y>
<z>0.3190000057220459</z>
<x>0.8989999890327454</x>
<y>0.16300000250339508</y>
<z>-0.4059999883174896</z>
</rotation>
<rmsd>1.2136930227279663</rmsd>
<dmax>2.51967191696167</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>2FOD</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2FODA</entryIDChain>
<sequence>TRTNG-QLAQT</sequence>
<secondary-structure> - </secondary-structure>
<atom-coordinate>
<line>ATOM 1039 CA THR A 150 39.473 34.215 31.054 1.00 14.17 C </line>
<line>ATOM 1046 CA ARG A 151 36.215 32.408 30.189 1.00 17.79 C </line>
<line>ATOM 1057 CA THR A 152 34.860 28.899 30.591 1.00 16.52 C </line>
<line>ATOM 1064 CA ASN A 153 36.421 26.961 27.692 1.00 19.00 C </line>
<line>ATOM 1072 CA GLY A 154 38.195 30.144 26.663 1.00 15.36 C </line>
<line>ATOM 1076 CA GLN A 155 41.936 30.747 26.416 1.00 17.06 C </line>
<line>ATOM 1085 CA LEU A 156 44.836 31.677 28.693 1.00 13.73 C </line>
<line>ATOM 1093 CA ALA A 157 45.426 35.342 29.510 1.00 14.90 C </line>
<line>ATOM 1098 CA GLN A 158 48.834 36.521 28.313 1.00 19.00 C </line>
<line>ATOM 1107 CA THR A 159 49.345 39.056 31.101 1.00 14.48 C </line>
</atom-coordinate>
<distance-map>
<line> THR GLN ALA LEU GLN GLY ASN THR ARG THR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 11.00 10.02 6.25 6.39 6.29 6.12 8.56 7.05 3.82 </line>
<line>ARG CA 14.75 13.40 9.69 8.78 7.05 4.63 6.00 3.78 </line>
<line>THR CA 17.70 16.08 12.42 10.53 8.42 5.30 3.82 </line>
<line>ASN CA 18.03 15.68 12.44 9.70 6.81 3.79 </line>
<line>GLY CA 14.95 12.51 9.35 7.11 3.80 </line>
<line>GLN CA 12.08 9.19 6.55 3.80 </line>
<line>LEU CA 8.98 6.29 3.80 </line>
<line>ALA CA 5.63 3.80 </line>
<line>GLN CA 3.80 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>THR CA 303</line>
<line>ARG CA 249</line>
<line>THR CA 233</line>
<line>ASN CA 175</line>
<line>GLY CA 181</line>
<line>GLN CA 222</line>
<line>LEU CA 323</line>
<line>ALA CA 331</line>
<line>GLN CA 322</line>
<line>THR CA 352</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1A0J</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>1A0JD</entryIDChain>
<sequence>LSGSSSNYPDT</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 5914 CA LEU D 144 0.583 26.634 107.951 1.00 18.53 C </line>
<line>ATOM 5922 CA SER D 145 1.350 24.272 110.895 1.00 24.77 C </line>
<line>ATOM 5928 CA GLY D 146 3.965 21.768 111.938 1.00 34.00 C </line>
<line>ATOM 5932 CA SER D 147 1.330 20.115 114.246 1.00 43.90 C </line>
<line>ATOM 5938 CA SER D 148 -2.139 20.477 112.625 1.00 43.43 C </line>
<line>ATOM 5944 CA SER D 149 -3.176 20.543 108.963 1.00 31.47 C </line>
<line>ATOM 5950 CA ASN D 150 -4.506 24.032 108.150 1.00 22.41 C </line>
<line>ATOM 5958 CA TYR D 151 -4.185 25.364 104.601 1.00 18.44 C </line>
<line>ATOM 5970 CA PRO D 152 -4.446 28.965 103.334 1.00 15.24 C </line>
<line>ATOM 5977 CA ASP D 153 -6.431 30.297 100.399 1.00 18.31 C </line>
<line>ATOM 5985 CA THR D 154 -3.944 33.174 100.139 1.00 20.64 C </line>
</atom-coordinate>
<distance-map>
<line> THR ASP PRO TYR ASN SER SER SER GLY SER LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 11.15 10.94 7.21 5.96 5.72 7.23 8.20 9.09 7.14 3.85 </line>
<line>SER CA 14.93 14.39 10.62 8.45 6.47 6.17 5.44 5.34 3.77 </line>
<line>GLY CA 18.22 17.72 14.02 11.54 9.55 7.83 6.28 3.87 </line>
<line>SER CA 19.93 18.86 15.19 12.29 9.30 6.96 3.85 </line>
<line>SER CA 17.90 16.26 12.79 9.62 6.19 3.81 </line>
<line>SER CA 15.43 13.38 10.21 6.58 3.82 </line>
<line>ASN CA 12.17 10.15 6.89 3.80 </line>
<line>TYR CA 9.00 6.86 3.83 </line>
<line>PRO CA 5.31 3.79 </line>
<line>ASP CA 3.81 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>LEU CA 296</line>
<line>SER CA 227</line>
<line>GLY CA 242</line>
<line>SER CA 157</line>
<line>SER CA 137</line>
<line>SER CA 169</line>
<line>ASN CA 196</line>
<line>TYR CA 279</line>
<line>PRO CA 307</line>
<line>ASP CA 307</line>
<line>THR CA 348</line>
</n14>
</entryChain>
<parallel>
<x>40.67599868774414</x>
<y>7.3460001945495605</y>
<z>-80.36699676513672</z>
</parallel>
<rotation>
<x>-0.5820000171661377</x>
<y>-0.050999999046325684</y>
<z>0.8119999766349792</z>
<x>-0.0020000000949949026</x>
<y>0.9980000257492065</y>
<z>0.061000000685453415</z>
<x>-0.8130000233650208</x>
<y>0.03400000184774399</y>
<z>-0.5809999704360962</z>
</rotation>
<rmsd>1.4757729768753052</rmsd>
<dmax>2.415450096130371</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>2FOD</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2FODA</entryIDChain>
<sequence>MVCAG-GDGVR</sequence>
<secondary-structure>EEEE - </secondary-structure>
<atom-coordinate>
<line>ATOM 1322 CA MET A 187 39.726 23.402 51.891 1.00 14.75 C </line>
<line>ATOM 1330 CA VAL A 188 38.910 27.089 51.469 1.00 14.33 C </line>
<line>ATOM 1337 CA CYS A 189 36.120 28.469 49.272 1.00 13.32 C </line>
<line>ATOM 1343 CA ALA A 190 36.116 31.948 47.740 1.00 13.60 C </line>
<line>ATOM 1348 CA GLY A 191 33.829 33.753 45.310 1.00 16.64 C </line>
<line>ATOM 1352 CA GLY A 192 30.759 32.227 43.694 1.00 18.69 C </line>
<line>ATOM 1356 CA ASP A 193 29.172 35.514 42.605 1.00 18.96 C </line>
<line>ATOM 1364 CA GLY A 194 28.705 34.056 39.133 1.00 18.58 C </line>
<line>ATOM 1368 CA VAL A 195 30.984 36.701 37.644 1.00 19.85 C </line>
<line>ATOM 1375 CA ARG A 196 34.508 36.202 38.997 1.00 17.84 C </line>
</atom-coordinate>
<distance-map>
<line> ARG VAL GLY ASP GLY GLY ALA CYS VAL MET </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>MET CA 18.90 21.36 19.94 18.56 15.02 13.61 10.16 6.75 3.80 </line>
<line>VAL CA 16.06 18.61 17.46 15.63 12.38 10.40 6.73 3.81 </line>
<line>CYS CA 12.96 15.14 13.75 11.93 8.60 6.99 3.80 </line>
<line>ALA CA 9.86 12.28 11.55 9.34 6.72 3.79 </line>
<line>GLY CA 6.81 8.69 8.03 5.67 3.79 </line>
<line>GLY CA 7.21 7.53 5.33 3.81 </line>
<line>ASP CA 6.48 5.41 3.79 </line>
<line>GLY CA 6.19 3.80 </line>
<line>VAL CA 3.81 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>MET CA 456</line>
<line>VAL CA 506</line>
<line>CYS CA 507</line>
<line>ALA CA 530</line>
<line>GLY CA 431</line>
<line>GLY CA 378</line>
<line>ASP CA 279</line>
<line>GLY CA 264</line>
<line>VAL CA 254</line>
<line>ARG CA 360</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1A0J</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>1A0JD</entryIDChain>
<sequence>MFCAGFMEGGK</sequence>
<secondary-structure>EEEE </secondary-structure>
<atom-coordinate>
<line>ATOM 6174 CA MET D 180 20.358 19.579 97.556 1.00 13.79 C </line>
<line>ATOM 6182 CA PHE D 181 20.838 22.556 99.857 1.00 16.40 C </line>
<line>ATOM 6193 CA CYS D 182 19.269 23.546 103.171 1.00 14.73 C </line>
<line>ATOM 6199 CA ALA D 183 17.562 26.883 103.772 1.00 13.92 C </line>
<line>ATOM 6204 CA GLY D 184 15.652 28.238 106.716 1.00 18.79 C </line>
<line>ATOM 6208 CA PHE D 184A 16.382 28.479 110.449 1.00 25.87 C </line>
<line>ATOM 6219 CA MET D 185 18.146 25.999 112.699 1.00 32.11 C </line>
<line>ATOM 6227 CA GLU D 186 16.096 27.261 115.643 1.00 36.67 C </line>
<line>ATOM 6236 CA GLY D 187 12.928 26.163 113.865 1.00 31.35 C </line>
<line>ATOM 6240 CA GLY D 188 9.723 28.175 113.866 1.00 27.38 C </line>
<line>ATOM 6244 CA LYS D 188A 9.666 29.179 110.193 1.00 25.96 C </line>
</atom-coordinate>
<distance-map>
<line> LYS GLY GLY GLU MET PHE GLY ALA CYS PHE MET </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>MET CA 19.14 21.28 19.09 20.11 16.60 16.16 13.45 9.99 6.96 3.79 </line>
<line>PHE CA 16.60 18.74 16.49 17.14 13.57 12.93 10.31 6.69 3.80 </line>
<line>CYS CA 13.16 15.06 12.71 13.39 9.90 9.25 6.90 3.80 </line>
<line>ALA CA 10.43 12.85 11.13 11.97 8.99 6.97 3.76 </line>
<line>GLY CA 6.99 9.29 7.93 8.99 6.86 3.81 </line>
<line>PHE CA 6.76 7.49 5.38 5.34 3.78 </line>
<line>MET CA 9.40 8.78 5.35 3.80 </line>
<line>GLU CA 8.64 6.68 3.80 </line>
<line>GLY CA 5.76 3.78 </line>
<line>GLY CA 3.81 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>MET CA 445</line>
<line>PHE CA 457</line>
<line>CYS CA 491</line>
<line>ALA CA 497</line>
<line>GLY CA 441</line>
<line>PHE CA 338</line>
<line>MET CA 289</line>
<line>GLU CA 207</line>
<line>GLY CA 264</line>
<line>GLY CA 253</line>
<line>LYS CA 346</line>
</n14>
</entryChain>
<parallel>
<x>17.08300018310547</x>
<y>6.084000110626221</y>
<z>-62.042999267578125</z>
</parallel>
<rotation>
<x>-0.44699999690055847</x>
<y>-0.1340000033378601</y>
<z>0.8840000033378601</z>
<x>0.125</x>
<y>0.9700000286102295</y>
<z>0.210999995470047</z>
<x>-0.8859999775886536</x>
<y>0.20499999821186066</y>
<z>-0.4169999957084656</z>
</rotation>
<rmsd>1.4011820554733276</rmsd>
<dmax>2.4386239051818848</dmax>
</indel>