1A0JC-2ASUB
confEVID 1A0JC-2ASUB
pdbIDA 1A0J
pdbIDB 2ASU
pdbChainA C
pdbChainB B
identity 0.26690000295639
indelSize 4
alignment <alignment>
<seq1>IVGGYECRKNSASYQASLQSG--YHFCGGSLISSTWVVSAAHCYKS------RIQVRLGEHNIAVN--EGTEQFIDSVKVIMHPSYNSRNLDNDIMLIKLSKPASLNSYVSTVALPS--SCASSGTRCLVSGWGNLSGSSSNYPDTLRCLDLPILSSSSCNSAYPGQITSNMFCAGFMEGGKDSCQGDSGGPVVCN----GQLQGVVSWGYGCAQRNKPGVYTKVCNYRSWISSTMSSN</seq1>
<seq2>VVGGHPG---NSPWTVSLRNRQGQHFCGGSLVKEQWILTARQCFSSCHMPLTGYEVWLGTLFQNPQHGEPSLQRVPVAKMVCGP------SGSQLVLLKLERSVTLNQRVALICLPPEWYVVPPGTKCEIAGWGETKGTG--NDTVLNVALLNVISNQECNIKHRGRVRESEMCTEGLLAPVGACEGDYGGPLACFTHNSWVLEGIIIPNRVCARSRWPAVFTRVSVFVDWIHKVM---</seq2>
<ss_1> EEEEEEE -- EEEEEEE EEEEE GGG ------ EEEEE -- EEEE EEEEE EEEEE -- EEEEEEE EEEEEEEE HHHHHHH EEEEE EEE EEEEE ---- EEEEEEEE EEEEEEEEGGGHHHHHHHHH </ss_1>
<ss_2> --- EEEEEE EEEEEEEEEEEEEEEGG EEEEE EEE EEE ------ EEEEEE EEEEEEE -- EEEEEEEEE HHHHHHH EEEEE EEE EEEEEEE EEEEEEEE EEEEEEGG HHHHHH ---</ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1A0J</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1A0JC</entryIDChain>
<sequence>SLQSG--YHFCG</sequence>
<secondary-structure>EEEE -- EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 3445 CA SER C 32 45.266 50.183 72.567 1.00 21.63 C </line>
<line>ATOM 3451 CA LEU C 33 45.066 47.127 70.294 1.00 24.89 C </line>
<line>ATOM 3459 CA GLN C 34 44.868 47.275 66.530 1.00 35.99 C </line>
<line>ATOM 3468 CA SER C 37 43.171 43.877 66.239 1.00 43.60 C </line>
<line>ATOM 3474 CA GLY C 38 43.377 44.242 62.541 1.00 52.47 C </line>
<line>ATOM 3478 CA TYR C 39 41.204 47.293 62.027 1.00 55.49 C </line>
<line>ATOM 3490 CA HIS C 40 39.080 46.830 65.145 1.00 50.22 C </line>
<line>ATOM 3500 CA PHE C 41 39.980 48.853 68.245 1.00 37.76 C </line>
<line>ATOM 3511 CA CYS C 42 39.916 47.683 71.860 1.00 20.71 C </line>
<line>ATOM 3517 CA GLY C 43 41.830 48.797 74.943 1.00 14.09 C </line>
</atom-coordinate>
<distance-map>
<line> GLY CYS PHE HIS TYR GLY SER GLN LEU SER </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 4.40 5.95 6.96 10.23 11.66 11.81 9.18 6.71 3.81 </line>
<line>LEU CA 5.91 5.41 5.75 7.90 9.13 8.44 5.53 3.77 </line>
<line>GLN CA 9.07 7.29 5.42 5.97 5.81 5.23 3.81 </line>
<line>SER CA 10.09 7.53 6.24 5.16 5.77 3.72 </line>
<line>GLY CA 13.30 10.52 8.08 5.65 3.78 </line>
<line>TYR CA 13.02 9.92 6.53 3.80 </line>
<line>HIS CA 10.36 6.82 3.81 </line>
<line>PHE CA 6.95 3.80 </line>
<line>CYS CA 3.80 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>SER CA 516</line>
<line>LEU CA 459</line>
<line>GLN CA 351</line>
<line>SER CA 321</line>
<line>GLY CA 208</line>
<line>TYR CA 189</line>
<line>HIS CA 257</line>
<line>PHE CA 358</line>
<line>CYS CA 458</line>
<line>GLY CA 541</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2ASU</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>2ASUB</entryIDChain>
<sequence>SLRNRQGQHFCG</sequence>
<secondary-structure>EEE EE</secondary-structure>
<atom-coordinate>
<line>ATOM 121 CA SER B 497 77.783 61.586 9.392 1.00 14.80 C </line>
<line>ATOM 127 CA LEU B 498 80.255 62.038 6.511 1.00 23.98 C </line>
<line>ATOM 135 CA ARG B 499 83.877 62.019 7.737 1.00 26.26 C </line>
<line>ATOM 146 CA ASN B 500 86.956 63.474 5.998 1.00 29.77 C </line>
<line>ATOM 154 CA ARG B 501 90.572 62.277 6.138 1.00 41.15 C </line>
<line>ATOM 165 CA GLN B 502 91.115 63.846 9.557 1.00 41.11 C </line>
<line>ATOM 174 CA GLY B 503 88.134 61.797 10.935 1.00 37.58 C </line>
<line>ATOM 178 CA GLN B 504 86.037 64.982 11.170 1.00 33.09 C </line>
<line>ATOM 187 CA HIS B 505 82.344 65.465 10.474 1.00 28.93 C </line>
<line>ATOM 197 CA PHE B 506 81.771 67.692 7.415 1.00 24.17 C </line>
<line>ATOM 208 CA CYS B 507 78.243 66.846 6.144 1.00 21.92 C </line>
<line>ATOM 214 CA GLY B 508 75.226 64.753 6.681 1.00 13.47 C </line>
</atom-coordinate>
<distance-map>
<line> GLY CYS PHE HIS GLN GLY GLN ARG ASN ARG LEU SER </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 4.89 6.20 7.56 6.08 9.10 10.47 13.52 13.21 9.96 6.33 3.82 </line>
<line>LEU CA 5.72 5.22 5.92 5.64 7.99 9.04 11.42 10.33 6.87 3.82 </line>
<line>ARG CA 9.13 7.59 6.06 4.66 5.02 5.33 7.68 6.89 3.82 </line>
<line>ASN CA 11.82 9.34 6.83 6.73 5.47 5.35 5.49 3.81 </line>
<line>ARG CA 15.55 13.15 10.41 9.83 7.29 5.40 3.80 </line>
<line>GLN CA 16.17 13.65 10.33 8.97 5.45 3.87 </line>
<line>GLY CA 13.91 12.09 9.36 6.87 3.82 </line>
<line>GLN CA 11.71 9.46 6.30 3.79 </line>
<line>HIS CA 8.10 6.12 3.83 </line>
<line>PHE CA 7.21 3.84 </line>
<line>CYS CA 3.71 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>SER CA 539</line>
<line>LEU CA 516</line>
<line>ARG CA 409</line>
<line>ASN CA 307</line>
<line>ARG CA 225</line>
<line>GLN CA 193</line>
<line>GLY CA 270</line>
<line>GLN CA 295</line>
<line>HIS CA 397</line>
<line>PHE CA 386</line>
<line>CYS CA 478</line>
<line>GLY CA 548</line>
</n14>
</entryChain>
<parallel>
<x>-40.948001861572266</x>
<y>-16.73200035095215</y>
<z>58.59400177001953</z>
</parallel>
<rotation>
<x>0.0020000000949949026</x>
<y>-0.4880000054836273</y>
<z>-0.8730000257492065</z>
<x>-0.996999979019165</x>
<y>-0.06400000303983688</y>
<z>0.032999999821186066</z>
<x>-0.07199999690055847</x>
<y>0.8709999918937683</y>
<z>-0.4869999885559082</z>
</rotation>
<rmsd>2.052406072616577</rmsd>
<dmax>3.6324191093444824</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1A0J</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1A0JC</entryIDChain>
<sequence>NIAVN--EGTEQ</sequence>
<secondary-structure> -- E</secondary-structure>
<atom-coordinate>
<line>ATOM 3730 CA ASN C 72 46.150 61.476 72.533 1.00 32.52 C </line>
<line>ATOM 3738 CA ILE C 73 45.867 58.957 69.702 1.00 36.87 C </line>
<line>ATOM 3746 CA ALA C 74 45.306 61.626 66.995 1.00 45.88 C </line>
<line>ATOM 3751 CA VAL C 75 48.774 63.194 67.339 1.00 56.59 C </line>
<line>ATOM 3758 CA ASN C 76 52.444 62.428 68.064 0.00 58.11 C </line>
<line>ATOM 3766 CA GLU C 77 53.625 62.861 71.659 0.00 54.55 C </line>
<line>ATOM 3775 CA GLY C 78 57.039 61.121 71.294 1.00 52.83 C </line>
<line>ATOM 3779 CA THR C 79 56.164 58.551 73.987 1.00 46.30 C </line>
<line>ATOM 3786 CA GLU C 80 54.449 55.959 71.815 1.00 38.96 C </line>
<line>ATOM 3795 CA GLN C 81 55.649 52.336 71.467 1.00 29.48 C </line>
</atom-coordinate>
<distance-map>
<line> GLN GLU THR GLY GLU ASN VAL ALA ILE ASN </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ASN CA 13.23 9.99 10.53 10.97 7.65 7.78 6.07 5.60 3.80 </line>
<line>ILE CA 11.94 9.33 11.16 11.49 8.90 7.61 5.66 3.84 </line>
<line>ALA CA 14.60 11.79 13.28 12.51 9.62 7.26 3.82 </line>
<line>VAL CA 13.50 10.23 10.97 9.39 6.50 3.82 </line>
<line>ASN CA 11.12 7.74 8.00 5.77 3.81 </line>
<line>GLU CA 10.72 6.95 5.52 3.85 </line>
<line>GLY CA 8.90 5.80 3.82 </line>
<line>THR CA 6.73 3.79 </line>
<line>GLU CA 3.83 </line>
<line>GLN CA </line>
</distance-map>
<n14>
<line>ASN CA 312</line>
<line>ILE CA 321</line>
<line>ALA CA 207</line>
<line>VAL CA 167</line>
<line>ASN CA 167</line>
<line>GLU CA 199</line>
<line>GLY CA 178</line>
<line>THR CA 258</line>
<line>GLU CA 309</line>
<line>GLN CA 340</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2ASU</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>2ASUB</entryIDChain>
<sequence>FQNPQHGEPSLQ</sequence>
<secondary-structure> E</secondary-structure>
<atom-coordinate>
<line>ATOM 480 CA PHE B 542 77.471 62.044 19.323 1.00 31.43 C </line>
<line>ATOM 491 CA GLN B 543 79.438 63.913 16.763 1.00 32.71 C </line>
<line>ATOM 500 CA ASN B 544 82.674 62.616 18.314 1.00 41.96 C </line>
<line>ATOM 508 CA PRO B 545 81.941 59.238 19.911 1.00 42.46 C </line>
<line>ATOM 515 CA GLN B 546 84.456 57.138 21.896 1.00 52.83 C </line>
<line>ATOM 520 CA HIS B 547 85.806 54.695 19.302 1.00 59.71 C </line>
<line>ATOM 530 CA GLY B 548 84.768 51.645 21.363 1.00 52.70 C </line>
<line>ATOM 534 CA GLU B 549 81.139 52.802 21.283 1.00 51.03 C </line>
<line>ATOM 543 CA PRO B 550 78.991 49.653 20.839 1.00 46.31 C </line>
<line>ATOM 550 CA SER B 551 76.365 51.060 18.443 1.00 41.00 C </line>
<line>ATOM 556 CA LEU B 552 78.848 52.981 16.267 1.00 38.71 C </line>
<line>ATOM 564 CA GLN B 553 79.365 51.623 12.753 1.00 33.56 C </line>
</atom-coordinate>
<distance-map>
<line> GLN LEU SER PRO GLU GLY HIS GLN PRO ASN GLN PHE </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>PHE CA 12.46 9.66 11.07 12.58 10.13 12.87 11.11 8.92 5.31 5.33 3.73 </line>
<line>GLN CA 12.93 10.96 13.32 14.84 12.12 14.14 11.49 9.87 6.17 3.82 </line>
<line>ASN CA 12.76 10.57 13.17 13.71 10.37 11.58 8.57 6.78 3.81 </line>
<line>PRO CA 10.76 7.87 10.01 10.07 6.63 8.23 6.00 3.83 </line>
<line>GLN CA 11.83 8.97 10.69 9.33 5.49 5.53 3.81 </line>
<line>HIS CA 9.69 7.78 10.15 8.62 5.41 3.82 </line>
<line>GLY CA 10.16 7.92 8.92 6.13 3.81 </line>
<line>GLU CA 8.79 5.52 5.82 3.84 </line>
<line>PRO CA 8.33 5.66 3.82 </line>
<line>SER CA 6.46 3.82 </line>
<line>LEU CA 3.80 </line>
<line>GLN CA </line>
</distance-map>
<n14>
<line>PHE CA 346</line>
<line>GLN CA 381</line>
<line>ASN CA 301</line>
<line>PRO CA 261</line>
<line>GLN CA 175</line>
<line>HIS CA 177</line>
<line>GLY CA 134</line>
<line>GLU CA 174</line>
<line>PRO CA 178</line>
<line>SER CA 252</line>
<line>LEU CA 319</line>
<line>GLN CA 357</line>
</n14>
</entryChain>
<parallel>
<x>-29.63800048828125</x>
<y>3.9690001010894775</y>
<z>50.599998474121094</z>
</parallel>
<rotation>
<x>0.1379999965429306</x>
<y>0.23199999332427979</y>
<z>-0.9629999995231628</z>
<x>-0.9850000143051147</x>
<y>0.12999999523162842</y>
<z>-0.10999999940395355</z>
<x>0.10000000149011612</x>
<y>0.9639999866485596</y>
<z>0.24699999392032623</z>
</rotation>
<rmsd>1.6678169965744019</rmsd>
<dmax>2.5076889991760254</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1A0J</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1A0JC</entryIDChain>
<sequence>PVVCN----GQLQG</sequence>
<secondary-structure>EEEE ---- EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 4647 CA PRO C 198 41.340 48.056 82.638 1.00 14.19 C </line>
<line>ATOM 4654 CA VAL C 199 39.279 48.580 85.791 1.00 15.07 C </line>
<line>ATOM 4661 CA VAL C 200 42.013 49.233 88.429 1.00 17.10 C </line>
<line>ATOM 4668 CA CYS C 201 41.175 49.292 92.117 1.00 22.23 C </line>
<line>ATOM 4674 CA ASN C 202 43.932 50.287 94.591 1.00 31.39 C </line>
<line>ATOM 4682 CA GLY C 203 46.732 49.618 92.148 1.00 27.41 C </line>
<line>ATOM 4686 CA GLN C 204 45.465 46.143 91.063 1.00 23.85 C </line>
<line>ATOM 4695 CA LEU C 209 43.767 45.119 87.829 1.00 16.71 C </line>
<line>ATOM 4703 CA GLN C 210 40.314 43.881 88.976 1.00 18.02 C </line>
<line>ATOM 4712 CA GLY C 211 38.270 44.162 85.740 1.00 11.19 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 5.85 7.66 6.44 9.57 11.04 12.43 9.56 5.95 3.80 </line>
<line>VAL CA 4.53 5.77 6.02 8.49 9.85 10.10 6.64 3.85 </line>
<line>VAL CA 6.85 5.64 4.51 5.33 6.02 6.54 3.78 </line>
<line>CYS CA 8.68 6.32 6.52 5.43 5.57 3.84 </line>
<line>ASN CA 12.16 9.25 8.51 5.65 3.78 </line>
<line>GLY CA 11.93 9.17 6.91 3.85 </line>
<line>GLN CA 9.17 6.00 3.79 </line>
<line>LEU CA 5.96 3.84 </line>
<line>GLN CA 3.84 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>PRO CA 569</line>
<line>VAL CA 532</line>
<line>VAL CA 443</line>
<line>CYS CA 345</line>
<line>ASN CA 247</line>
<line>GLY CA 268</line>
<line>GLN CA 328</line>
<line>LEU CA 450</line>
<line>GLN CA 449</line>
<line>GLY CA 557</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2ASU</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>2ASUB</entryIDChain>
<sequence>PLACFTHNSWVLEG</sequence>
<secondary-structure>EEEEEE EEEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1377 CA PRO B 664 67.408 64.241 5.350 1.00 17.69 C </line>
<line>ATOM 1384 CA LEU B 665 64.157 66.034 5.294 1.00 14.27 C </line>
<line>ATOM 1392 CA ALA B 666 62.078 63.075 6.541 1.00 13.99 C </line>
<line>ATOM 1397 CA CYS B 667 58.261 63.167 6.350 1.00 21.82 C </line>
<line>ATOM 1403 CA PHE B 668 55.954 60.849 8.229 1.00 30.18 C </line>
<line>ATOM 1414 CA THR B 669 53.147 59.930 5.854 1.00 25.98 C </line>
<line>ATOM 1421 CA HIS B 670 50.927 56.934 5.039 1.00 31.10 C </line>
<line>ATOM 1431 CA ASN B 671 52.416 55.116 8.078 1.00 34.73 C </line>
<line>ATOM 1439 CA SER B 672 56.075 55.435 6.886 1.00 24.65 C </line>
<line>ATOM 1445 CA TRP B 673 58.979 57.875 7.298 1.00 23.57 C </line>
<line>ATOM 1459 CA VAL B 674 59.802 58.888 3.715 1.00 13.49 C </line>
<line>ATOM 1466 CA LEU B 675 62.861 60.858 2.439 1.00 12.04 C </line>
<line>ATOM 1474 CA GLU B 676 61.230 63.759 0.655 1.00 10.88 C </line>
<line>ATOM 1483 CA GLY B 677 64.095 66.187 0.610 1.00 14.65 C </line>
</atom-coordinate>
<distance-map>
<line> GLY GLU LEU VAL TRP SER ASN HIS THR PHE CYS ALA LEU PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 6.10 7.77 6.37 9.44 10.74 14.43 17.76 18.03 14.91 12.29 9.26 5.58 3.71 </line>
<line>LEU CA 4.69 5.94 6.05 8.52 9.87 13.42 16.27 16.06 12.60 10.14 6.64 3.83 </line>
<line>ALA CA 6.99 5.99 4.73 5.54 6.10 9.72 12.61 12.82 9.49 6.73 3.82 </line>
<line>CYS CA 8.72 6.45 6.46 5.26 5.42 8.05 10.10 9.71 6.07 3.77 </line>
<line>PHE CA 12.36 9.68 9.01 6.25 4.34 5.58 6.74 7.13 3.79 </line>
<line>THR CA 13.66 10.35 10.34 7.07 6.35 5.46 5.35 3.82 </line>
<line>HIS CA 16.69 13.11 12.83 9.18 8.42 5.67 3.84 </line>
<line>ASN CA 17.74 14.40 13.19 9.37 7.16 3.86 </line>
<line>SER CA 14.81 11.61 9.76 5.99 3.82 </line>
<line>TRP CA 11.83 9.16 6.90 3.81 </line>
<line>VAL CA 9.02 5.93 3.86 </line>
<line>LEU CA 5.77 3.78 </line>
<line>GLU CA 3.76 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>PRO CA 573</line>
<line>LEU CA 549</line>
<line>ALA CA 488</line>
<line>CYS CA 404</line>
<line>PHE CA 294</line>
<line>THR CA 243</line>
<line>HIS CA 168</line>
<line>ASN CA 143</line>
<line>SER CA 219</line>
<line>TRP CA 317</line>
<line>VAL CA 393</line>
<line>LEU CA 516</line>
<line>GLU CA 529</line>
<line>GLY CA 570</line>
</n14>
</entryChain>
<parallel>
<x>-18.225000381469727</x>
<y>-13.581999778747559</y>
<z>83.67400360107422</z>
</parallel>
<rotation>
<x>0.12700000405311584</x>
<y>0.0</y>
<z>-0.9919999837875366</z>
<x>-0.984000027179718</x>
<y>0.12300000339746475</y>
<z>-0.12600000202655792</z>
<x>0.12200000137090683</x>
<y>0.9919999837875366</y>
<z>0.01600000075995922</z>
</rotation>
<rmsd>0.2788180112838745</rmsd>
<dmax>0.5435510277748108</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>2ASU</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>2ASUB</entryIDChain>
<sequence>TKGTG--NDTVL</sequence>
<secondary-structure> -- E</secondary-structure>
<atom-coordinate>
<line>ATOM 994 CA THR B 610 73.499 75.665 16.183 1.00 35.32 C </line>
<line>ATOM 1001 CA LYS B 611 74.427 79.410 16.069 1.00 44.96 C </line>
<line>ATOM 1010 CA GLY B 612 74.314 79.597 19.871 1.00 48.27 C </line>
<line>ATOM 1014 CA THR B 613 70.987 77.685 20.233 1.00 36.91 C </line>
<line>ATOM 1021 CA GLY B 614 72.277 74.361 21.499 1.00 42.11 C </line>
<line>ATOM 1025 CA ASN B 615 75.113 71.833 21.912 1.00 42.31 C </line>
<line>ATOM 1033 CA ASP B 616 76.656 71.589 18.409 1.00 43.87 C </line>
<line>ATOM 1037 CA THR B 617 78.343 68.224 19.138 1.00 38.85 C </line>
<line>ATOM 1044 CA VAL B 618 75.152 66.045 19.371 1.00 29.30 C </line>
<line>ATOM 1051 CA LEU B 619 72.484 65.122 16.777 1.00 20.73 C </line>
</atom-coordinate>
<distance-map>
<line> LEU VAL THR ASP ASN GLY THR GLY LYS THR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 10.61 10.27 9.36 5.62 7.08 5.61 5.18 5.45 3.86 </line>
<line>LYS CA 14.44 13.79 12.24 8.46 9.59 7.72 5.67 3.81 </line>
<line>GLY CA 14.91 13.59 12.09 8.47 8.07 5.85 3.85 </line>
<line>THR CA 13.12 12.39 12.03 8.52 7.35 3.78 </line>
<line>GLY CA 10.38 9.05 8.95 6.03 3.82 </line>
<line>ASN CA 8.85 6.32 5.58 3.84 </line>
<line>ASP CA 7.87 5.82 3.83 </line>
<line>THR CA 7.04 3.87 </line>
<line>VAL CA 3.83 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>THR CA 269</line>
<line>LYS CA 203</line>
<line>GLY CA 161</line>
<line>THR CA 204</line>
<line>GLY CA 214</line>
<line>ASN CA 220</line>
<line>ASP CA 277</line>
<line>THR CA 294</line>
<line>VAL CA 329</line>
<line>LEU CA 414</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1A0J</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1A0JC</entryIDChain>
<sequence>LSGSSSNYPDTL</sequence>
<secondary-structure> E</secondary-structure>
<atom-coordinate>
<line>ATOM 4253 CA LEU C 144 31.341 59.315 74.886 1.00 23.24 C </line>
<line>ATOM 4261 CA SER C 145 27.573 58.881 74.374 1.00 32.29 C </line>
<line>ATOM 4267 CA GLY C 146 24.899 56.181 74.750 1.00 41.69 C </line>
<line>ATOM 4271 CA SER C 147 22.672 57.654 71.991 1.00 46.93 C </line>
<line>ATOM 4277 CA SER C 148 25.211 58.793 69.294 1.00 46.89 C </line>
<line>ATOM 4283 CA SER C 149 28.723 58.108 68.090 1.00 48.94 C </line>
<line>ATOM 4289 CA ASN C 150 31.196 60.492 69.639 1.00 39.72 C </line>
<line>ATOM 4297 CA TYR C 151 34.748 59.197 69.995 1.00 31.85 C </line>
<line>ATOM 4309 CA PRO C 152 37.631 61.040 71.830 1.00 28.98 C </line>
<line>ATOM 4316 CA ASP C 153 41.253 61.591 70.846 1.00 30.50 C </line>
<line>ATOM 4324 CA THR C 154 42.461 61.819 74.464 1.00 25.65 C </line>
<line>ATOM 4331 CA LEU C 155 42.069 59.012 76.953 1.00 21.23 C </line>
</atom-coordinate>
<distance-map>
<line> LEU THR ASP PRO TYR ASN SER SER SER GLY SER LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 10.93 11.41 10.94 7.20 5.96 5.38 7.38 8.31 9.29 7.17 3.83 </line>
<line>SER CA 14.72 15.18 14.39 10.60 8.41 6.18 6.43 5.60 5.59 3.82 </line>
<line>GLY CA 17.54 18.45 17.66 13.94 11.35 9.18 7.92 6.06 3.84 </line>
<line>SER CA 20.07 20.37 19.03 15.34 12.34 9.29 7.21 3.88 </line>
<line>SER CA 18.52 18.26 16.36 12.87 9.57 6.23 3.78 </line>
<line>SER CA 16.05 15.59 13.29 10.10 6.41 3.77 </line>
<line>ASN CA 13.19 12.33 10.19 6.82 3.80 </line>
<line>TYR CA 10.10 9.29 6.98 3.88 </line>
<line>PRO CA 7.07 5.56 3.79 </line>
<line>ASP CA 6.68 3.82 </line>
<line>THR CA 3.77 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>LEU CA 297</line>
<line>SER CA 232</line>
<line>GLY CA 241</line>
<line>SER CA 157</line>
<line>SER CA 136</line>
<line>SER CA 163</line>
<line>ASN CA 199</line>
<line>TYR CA 264</line>
<line>PRO CA 296</line>
<line>ASP CA 284</line>
<line>THR CA 337</line>
<line>LEU CA 439</line>
</n14>
</entryChain>
<parallel>
<x>43.7859992980957</x>
<y>15.71399974822998</y>
<z>-53.082000732421875</z>
</parallel>
<rotation>
<x>0.7250000238418579</x>
<y>-0.6859999895095825</y>
<z>-0.06199999898672104</z>
<x>-0.5889999866485596</x>
<y>-0.5709999799728394</y>
<z>-0.5720000267028809</z>
<x>0.3569999933242798</x>
<y>0.45100000500679016</y>
<z>-0.8180000185966492</z>
</rotation>
<rmsd>3.071800947189331</rmsd>
<dmax>4.061155796051025</dmax>
</indel>