1A7SA-2IOTA
confEVID 1A7SA-2IOTA
pdbIDA 1A7S
pdbIDB 2IOT
pdbChainA A
pdbChainB A
identity 0.264499992132187
indelSize 6
alignment <alignment>
<seq1>IVGGRKARPRQFPFLASIQNQ----GRHFCGGALIHARFVMTAASCFPGV--STVVLGAYDLRRRERQSRQTFSISSMSEN-GYDPQQNL--NDLMLLQLDREANLTSSVTILPLPLQNATVEAGTRCQVAGWGSQRSGGRLSRFPRFVNVTVTPEDQC----------RPNNVCTGVLTRRGGICNGDGGTPLVCE----GLAHGVASFSL-GPCGRG--PDFFTRVALFRDWIDGVLNNPGPGPA</seq1>
<seq2>VVGGTEAQRNSWPSQISLQYRSGSSWAHTCGGTLIRQNWVMTAAHCVDRELTFRVVVGEHNLNQND-GTEQYVGVQKIVVHPYWNTDDVAAGYDIALLRLAQSVTLNSYVQLGVLPRAGTILANNSPCYITGWGLTRTNGQLAQTLQQAYLPTVDYAICSSSSYWGSTVKNSMVCA-GGDGVRSGCQGDSGGPLHCLVNGQYAVHGVTSFVSRLGCNVTRKPTVFTRVSAYISWINNVIASN-----</seq2>
<ss_1> EEEEEEE ---- EEEEEEEEEEEEE GGG --EEEEE EEEE EEE - -- EEEEE EEEEEEE EEEEEEE ---------- EEEEEE EEE EEEEE ---- EEEEEE - -- EEEEEEGGGHHHHHHHH </ss_1>
<ss_2> EEEEEEEEE EEE EEEEEEEEEEEEE GGGG 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>1A7S</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1A7SA</entryIDChain>
<sequence>CFPGV--STVVL</sequence>
<secondary-structure>G --EEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 316 CA CYS A 42 0.079 19.772 33.058 1.00 10.76 C </line>
<line>ATOM 322 CA PHE A 43 -3.092 18.783 31.210 1.00 19.41 C </line>
<line>ATOM 333 CA PRO A 48 -4.650 21.578 28.346 1.00 58.39 C </line>
<line>ATOM 340 CA GLY A 49 -6.630 21.490 25.076 1.00 51.38 C </line>
<line>ATOM 344 CA VAL A 50 -4.799 23.152 22.329 1.00 30.26 C </line>
<line>ATOM 351 CA SER A 51 -1.309 23.639 23.406 1.00 12.42 C </line>
<line>ATOM 357 CA THR A 52 1.919 23.962 21.480 1.00 10.38 C </line>
<line>ATOM 364 CA VAL A 53 5.455 22.722 22.054 1.00 8.82 C </line>
<line>ATOM 371 CA VAL A 54 8.471 24.971 21.598 1.00 8.67 C </line>
<line>ATOM 378 CA LEU A 55 11.970 23.487 21.319 1.00 7.62 C </line>
</atom-coordinate>
<distance-map>
<line> LEU VAL VAL THR SER VAL GLY PRO PHE CYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>CYS CA 17.12 15.13 12.60 12.45 10.49 12.26 10.57 6.92 3.80 </line>
<line>PHE CA 18.62 16.26 13.13 12.11 9.36 10.04 7.58 4.29 </line>
<line>PRO CA 18.15 15.14 11.96 9.80 6.31 6.22 3.82 </line>
<line>GLY CA 19.08 15.88 12.52 9.60 5.98 3.70 </line>
<line>VAL CA 16.80 13.41 10.27 6.82 3.68 </line>
<line>SER CA 13.44 10.03 6.96 3.77 </line>
<line>THR CA 10.06 6.63 3.79 </line>
<line>VAL CA 6.60 3.79 </line>
<line>VAL CA 3.81 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>CYS CA 385</line>
<line>PHE CA 323</line>
<line>PRO CA 254</line>
<line>GLY CA 188</line>
<line>VAL CA 217</line>
<line>SER CA 292</line>
<line>THR CA 353</line>
<line>VAL CA 466</line>
<line>VAL CA 474</line>
<line>LEU CA 496</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2IOT</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2IOTA</entryIDChain>
<sequence>CVDRELTFRVVV</sequence>
<secondary-structure>GG EEEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 348 CA CYS A 58 2.256 9.179 0.814 1.00 7.37 C </line>
<line>ATOM 354 CA VAL A 59 -0.694 11.567 0.892 1.00 11.64 C </line>
<line>ATOM 361 CA ASP A 60 1.256 14.832 0.314 1.00 15.74 C </line>
<line>ATOM 369 CA ARG A 61 0.108 15.067 -3.313 1.00 19.09 C </line>
<line>ATOM 380 CA GLU A 62 -3.500 16.164 -4.053 1.00 19.36 C </line>
<line>ATOM 389 CA LEU A 63 -4.351 12.865 -5.797 1.00 16.47 C </line>
<line>ATOM 397 CA THR A 64 -7.479 10.695 -5.705 1.00 13.65 C </line>
<line>ATOM 404 CA PHE A 65 -6.761 7.730 -3.447 1.00 11.82 C </line>
<line>ATOM 415 CA ARG A 65A -8.257 4.266 -3.000 1.00 9.73 C </line>
<line>ATOM 426 CA VAL A 66 -7.360 1.439 -0.634 1.00 7.65 C </line>
<line>ATOM 433 CA VAL A 67 -7.175 -2.202 -1.728 1.00 7.10 C </line>
<line>ATOM 440 CA VAL A 68 -7.380 -4.842 1.020 1.00 7.88 C </line>
</atom-coordinate>
<distance-map>
<line> VAL VAL VAL ARG PHE THR LEU GLU ARG ASP VAL CYS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>CYS CA 17.01 15.00 12.43 12.22 10.08 11.81 10.05 10.28 7.50 5.76 3.80 </line>
<line>VAL CA 17.72 15.44 12.22 11.21 8.39 9.50 7.73 7.31 5.53 3.85 </line>
<line>ASP CA 21.50 19.12 15.95 14.60 11.35 11.39 8.52 6.59 3.81 </line>
<line>ARG CA 21.71 18.81 15.77 13.67 10.05 9.08 5.56 3.84 </line>
<line>GLU CA 21.96 18.87 15.60 12.86 9.06 6.96 3.83 </line>
<line>LEU CA 19.21 15.86 12.89 9.85 6.14 3.81 </line>
<line>THR CA 16.93 13.50 10.55 7.02 3.80 </line>
<line>PHE CA 13.36 10.09 6.92 3.80 </line>
<line>ARG CA 9.99 6.68 3.79 </line>
<line>VAL CA 6.50 3.81 </line>
<line>VAL CA 3.82 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>CYS CA 436</line>
<line>VAL CA 389</line>
<line>ASP CA 288</line>
<line>ARG CA 223</line>
<line>GLU CA 187</line>
<line>LEU CA 228</line>
<line>THR CA 264</line>
<line>PHE CA 365</line>
<line>ARG CA 407</line>
<line>VAL CA 485</line>
<line>VAL CA 486</line>
<line>VAL CA 495</line>
</n14>
</entryChain>
<parallel>
<x>1.7549999952316284</x>
<y>13.41100025177002</y>
<z>27.16900062561035</z>
</parallel>
<rotation>
<x>-0.009999999776482582</x>
<y>-0.8190000057220459</y>
<z>0.5730000138282776</z>
<x>-0.9570000171661377</x>
<y>0.17499999701976776</y>
<z>0.23199999332427979</z>
<x>0.28999999165534973</x>
<y>0.5460000038146973</y>
<z>0.7860000133514404</z>
</rotation>
<rmsd>3.8209950923919678</rmsd>
<dmax>5.633598804473877</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1A7S</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1A7SA</entryIDChain>
<sequence>PQQNL--NDLML</sequence>
<secondary-structure> -- EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 614 CA PRO A 83 -4.441 13.142 39.928 1.00 17.95 C </line>
<line>ATOM 621 CA GLN A 84 -5.832 12.475 43.417 1.00 17.46 C </line>
<line>ATOM 630 CA GLN A 85 -2.736 10.555 44.473 1.00 15.31 C </line>
<line>ATOM 639 CA ASN A 86 -0.360 12.396 42.158 1.00 17.19 C </line>
<line>ATOM 647 CA LEU A 87 0.519 8.963 40.816 1.00 13.47 C </line>
<line>ATOM 655 CA ASN A 88 1.932 8.063 37.426 1.00 10.47 C </line>
<line>ATOM 663 CA ASP A 89 2.369 11.725 36.570 1.00 8.87 C </line>
<line>ATOM 671 CA LEU A 90 3.742 11.217 33.104 1.00 9.12 C </line>
<line>ATOM 679 CA MET A 91 2.542 12.221 29.641 1.00 9.10 C </line>
<line>ATOM 689 CA LEU A 92 4.041 11.744 26.208 1.00 6.98 C </line>
</atom-coordinate>
<distance-map>
<line> LEU MET LEU ASP ASN LEU ASN GLN GLN PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 16.19 12.47 10.83 7.72 8.52 6.55 4.71 5.50 3.81 </line>
<line>GLN CA 19.85 16.12 14.13 10.71 10.75 7.71 5.62 3.79 </line>
<line>GLN CA 19.52 15.83 13.10 9.48 8.81 5.15 3.79 </line>
<line>ASN CA 16.56 12.85 10.01 6.25 6.81 3.79 </line>
<line>LEU CA 15.28 11.81 8.66 5.39 3.78 </line>
<line>ASN CA 11.99 8.85 5.65 3.79 </line>
<line>ASP CA 10.50 6.95 3.76 </line>
<line>LEU CA 6.92 3.80 </line>
<line>MET CA 3.78 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>PRO CA 217</line>
<line>GLN CA 149</line>
<line>GLN CA 202</line>
<line>ASN CA 296</line>
<line>LEU CA 307</line>
<line>ASN CA 362</line>
<line>ASP CA 426</line>
<line>LEU CA 481</line>
<line>MET CA 475</line>
<line>LEU CA 513</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2IOT</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2IOTA</entryIDChain>
<sequence>TDDVAAGYDIAL</sequence>
<secondary-structure> GGG EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 669 CA THR A 96 6.846 17.831 3.892 1.00 16.20 C </line>
<line>ATOM 676 CA ASP A 97 10.171 19.718 3.667 1.00 16.90 C </line>
<line>ATOM 684 CA ASP A 98 11.603 17.646 6.554 1.00 16.31 C </line>
<line>ATOM 692 CA VAL A 99 11.120 13.835 6.524 1.00 13.57 C </line>
<line>ATOM 699 CA ALA A 99A 13.986 13.586 9.054 1.00 10.86 C </line>
<line>ATOM 704 CA ALA A 99B 11.978 15.500 11.713 1.00 8.52 C </line>
<line>ATOM 709 CA GLY A 100 9.636 12.523 11.918 1.00 7.87 C </line>
<line>ATOM 713 CA TYR A 101 5.839 12.468 12.305 1.00 7.21 C </line>
<line>ATOM 725 CA ASP A 102 5.586 10.540 9.018 1.00 5.76 C </line>
<line>ATOM 733 CA ILE A 103 2.217 9.016 9.850 1.00 5.73 C </line>
<line>ATOM 741 CA ALA A 104 -1.350 9.480 8.611 1.00 6.34 C </line>
<line>ATOM 746 CA LEU A 105 -4.695 7.830 9.199 1.00 7.26 C </line>
</atom-coordinate>
<distance-map>
<line> LEU ALA ILE ASP TYR GLY ALA ALA VAL ASP ASP THR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 16.17 12.62 11.60 9.00 10.03 10.02 9.64 9.78 6.42 5.45 3.83 </line>
<line>ASP CA 19.82 16.19 14.70 11.57 12.08 10.96 9.26 9.01 6.61 3.83 </line>
<line>ASP CA 19.21 15.45 13.17 9.63 9.65 7.67 5.60 5.33 3.84 </line>
<line>VAL CA 17.13 13.37 10.66 6.91 7.95 5.75 5.52 3.83 </line>
<line>ALA CA 19.55 15.88 12.65 8.94 8.84 5.32 3.84 </line>
<line>ALA CA 18.52 14.95 11.87 8.53 6.87 3.79 </line>
<line>GLY CA 15.32 11.87 8.46 5.36 3.82 </line>
<line>TYR CA 11.92 8.62 5.57 3.82 </line>
<line>ASP CA 10.63 7.03 3.79 </line>
<line>ILE CA 7.04 3.80 </line>
<line>ALA CA 3.78 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>THR CA 225</line>
<line>ASP CA 169</line>
<line>ASP CA 238</line>
<line>VAL CA 335</line>
<line>ALA CA 334</line>
<line>ALA CA 291</line>
<line>GLY CA 392</line>
<line>TYR CA 398</line>
<line>ASP CA 457</line>
<line>ILE CA 502</line>
<line>ALA CA 504</line>
<line>LEU CA 504</line>
</n14>
</entryChain>
<parallel>
<x>-7.908999919891357</x>
<y>-2.5759999752044678</y>
<z>32.2859992980957</z>
</parallel>
<rotation>
<x>0.08500000089406967</x>
<y>0.17399999499320984</y>
<z>0.9810000061988831</z>
<x>-0.9169999957084656</x>
<y>-0.3720000088214874</y>
<z>0.14499999582767487</z>
<x>0.38999998569488525</x>
<y>-0.9120000004768372</y>
<z>0.12800000607967377</z>
</rotation>
<rmsd>2.7437949180603027</rmsd>
<dmax>4.779669761657715</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1A7S</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1A7SA</entryIDChain>
<sequence>PLVCE----GLAHG</sequence>
<secondary-structure>EEEE ---- EE</secondary-structure>
<atom-coordinate>
<line>ATOM 1329 CA PRO A 178 13.095 16.756 33.565 1.00 6.86 C </line>
<line>ATOM 1336 CA LEU A 179 15.347 15.865 36.464 1.00 7.14 C </line>
<line>ATOM 1344 CA VAL A 180 18.716 14.948 34.937 1.00 7.31 C </line>
<line>ATOM 1351 CA CYS A 181 21.100 12.725 36.879 1.00 8.58 C </line>
<line>ATOM 1357 CA GLU A 182 24.170 11.066 35.379 1.00 14.20 C </line>
<line>ATOM 1366 CA GLY A 183 23.122 12.257 31.918 1.00 13.43 C </line>
<line>ATOM 1370 CA LEU A 184 19.683 10.626 32.027 1.00 8.06 C </line>
<line>ATOM 1378 CA ALA A 185 16.058 11.764 32.542 1.00 7.27 C </line>
<line>ATOM 1383 CA HIS A 186 15.389 10.091 35.903 1.00 6.89 C </line>
<line>ATOM 1393 CA GLY A 187 12.490 12.327 36.793 1.00 7.03 C </line>
</atom-coordinate>
<distance-map>
<line> GLY HIS ALA LEU GLY GLU CYS VAL LEU PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 5.51 7.43 5.89 9.13 11.11 12.58 9.56 6.06 3.78 </line>
<line>LEU CA 4.56 5.80 5.72 8.12 9.70 10.10 6.57 3.81 </line>
<line>VAL CA 7.01 5.97 4.79 5.30 5.98 6.71 3.79 </line>
<line>CYS CA 8.62 6.36 6.72 5.47 5.38 3.80 </line>
<line>GLU CA 11.83 8.85 8.62 5.62 3.81 </line>
<line>GLY CA 11.70 8.96 7.11 3.81 </line>
<line>LEU CA 8.79 5.81 3.83 </line>
<line>ALA CA 5.58 3.81 </line>
<line>HIS CA 3.77 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>PRO CA 562</line>
<line>LEU CA 527</line>
<line>VAL CA 446</line>
<line>CYS CA 352</line>
<line>GLU CA 248</line>
<line>GLY CA 274</line>
<line>LEU CA 357</line>
<line>ALA CA 474</line>
<line>HIS CA 467</line>
<line>GLY CA 559</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2IOT</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2IOTA</entryIDChain>
<sequence>PLHCLVNGQYAVHG</sequence>
<secondary-structure>EEEEEE EEEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1437 CA PRO A 198 4.324 -2.201 7.786 1.00 5.76 C </line>
<line>ATOM 1444 CA LEU A 199 7.406 -3.504 9.559 1.00 4.78 C </line>
<line>ATOM 1452 CA HIS A 200 6.121 -6.629 11.299 1.00 4.54 C </line>
<line>ATOM 1462 CA CYS A 201 8.102 -7.544 14.417 1.00 6.60 C </line>
<line>ATOM 1468 CA LEU A 202 7.920 -10.707 16.524 1.00 9.74 C </line>
<line>ATOM 1476 CA VAL A 203 7.270 -9.901 20.198 1.00 12.43 C </line>
<line>ATOM 1483 CA ASN A 204 6.384 -12.747 22.610 1.00 13.02 C </line>
<line>ATOM 1491 CA GLY A 205 5.317 -15.035 19.771 1.00 10.79 C </line>
<line>ATOM 1495 CA GLN A 206 3.014 -12.536 18.032 1.00 10.90 C </line>
<line>ATOM 1504 CA TYR A 207 3.762 -10.290 15.045 1.00 9.85 C </line>
<line>ATOM 1516 CA ALA A 208 2.962 -6.617 15.608 1.00 7.40 C </line>
<line>ATOM 1521 CA VAL A 209 3.287 -3.604 13.302 1.00 4.93 C </line>
<line>ATOM 1528 CA HIS A 210 6.150 -1.661 14.911 1.00 4.88 C </line>
<line>ATOM 1538 CA GLY A 211 6.906 0.532 11.935 1.00 4.56 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 5.60 7.38 5.79 9.09 10.88 14.61 17.59 18.31 14.90 12.71 9.32 5.93 3.79 </line>
<line>LEU CA 4.71 5.80 5.57 8.13 9.46 13.14 15.54 16.03 12.41 10.03 6.36 3.80 </line>
<line>HIS CA 7.23 6.14 4.60 5.34 5.74 9.48 11.96 12.86 9.55 6.87 3.81 </line>
<line>CYS CA 8.53 6.22 6.32 5.36 5.17 7.99 9.62 9.86 6.30 3.80 </line>
<line>LEU CA 12.18 9.36 9.07 6.49 4.43 5.45 6.00 6.60 3.82 </line>
<line>VAL CA 13.31 9.85 10.15 7.10 6.25 5.45 5.51 3.83 </line>
<line>ASN CA 17.05 13.50 13.41 9.92 8.38 5.69 3.80 </line>
<line>GLY CA 17.50 14.25 13.29 9.68 6.88 3.82 </line>
<line>GLN CA 14.94 11.74 10.11 6.40 3.81 </line>
<line>TYR CA 11.69 8.95 6.93 3.80 </line>
<line>ALA CA 8.95 5.93 3.81 </line>
<line>VAL CA 5.66 3.82 </line>
<line>HIS CA 3.77 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>PRO CA 581</line>
<line>LEU CA 559</line>
<line>HIS CA 478</line>
<line>CYS CA 404</line>
<line>LEU CA 297</line>
<line>VAL CA 241</line>
<line>ASN CA 148</line>
<line>GLY CA 146</line>
<line>GLN CA 208</line>
<line>TYR CA 320</line>
<line>ALA CA 394</line>
<line>VAL CA 507</line>
<line>HIS CA 500</line>
<line>GLY CA 571</line>
</n14>
</entryChain>
<parallel>
<x>13.425999641418457</x>
<y>19.63800048828125</y>
<z>21.270999908447266</z>
</parallel>
<rotation>
<x>0.17100000381469727</x>
<y>0.10100000351667404</y>
<z>0.9800000190734863</z>
<x>-0.9350000023841858</x>
<y>-0.2980000078678131</y>
<z>0.1940000057220459</z>
<x>0.31200000643730164</x>
<y>-0.9490000009536743</y>
<z>0.0430000014603138</z>
</rotation>
<rmsd>0.33555400371551514</rmsd>
<dmax>0.6989279985427856</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1A7S</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1A7SA</entryIDChain>
<sequence>PCGRG--PDFFT</sequence>
<secondary-structure> -- EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1445 CA PRO A 195 6.680 27.040 49.618 1.00 15.99 C </line>
<line>ATOM 1452 CA CYS A 196 8.608 26.356 46.483 1.00 10.93 C </line>
<line>ATOM 1458 CA GLY A 197 12.054 25.139 47.318 1.00 12.58 C </line>
<line>ATOM 1462 CA ARG A 198 11.453 24.115 50.951 1.00 11.53 C </line>
<line>ATOM 1473 CA GLY A 199 11.700 20.469 49.930 1.00 13.99 C </line>
<line>ATOM 1477 CA PRO A 200 11.498 17.847 48.883 1.00 10.90 C </line>
<line>ATOM 1484 CA ASP A 201 10.584 18.170 45.203 1.00 8.46 C </line>
<line>ATOM 1492 CA PHE A 202 8.711 15.178 43.839 1.00 7.70 C </line>
<line>ATOM 1503 CA PHE A 203 9.514 13.922 40.346 1.00 7.44 C </line>
<line>ATOM 1514 CA THR A 204 7.831 10.991 38.596 1.00 7.81 C </line>
</atom-coordinate>
<distance-map>
<line> THR PHE PHE ASP PRO GLY ARG GLY CYS PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 19.50 16.31 13.35 10.65 10.41 8.28 5.75 6.15 3.74 </line>
<line>CYS CA 17.29 13.90 11.49 8.52 9.30 7.49 5.75 3.75 </line>
<line>GLY CA 17.15 13.45 11.07 7.43 7.48 5.36 3.82 </line>
<line>ARG CA 18.38 14.84 11.75 8.31 6.60 3.79 </line>
<line>GLY CA 15.27 11.81 8.60 5.37 2.83 </line>
<line>PRO CA 12.89 9.60 6.35 3.81 </line>
<line>ASP CA 10.14 6.54 3.78 </line>
<line>PHE CA 6.77 3.80 </line>
<line>PHE CA 3.81 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>PRO CA 221</line>
<line>CYS CA 317</line>
<line>GLY CA 348</line>
<line>ARG CA 262</line>
<line>GLY CA 329</line>
<line>PRO CA 365</line>
<line>ASP CA 466</line>
<line>PHE CA 467</line>
<line>PHE CA 518</line>
<line>THR CA 524</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2IOT</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2IOTA</entryIDChain>
<sequence>GCNVTRKPTVFT</sequence>
<secondary-structure> EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1605 CA GLY A 219 20.080 3.674 -3.025 1.00 13.53 C </line>
<line>ATOM 1609 CA CYS A 220 17.654 1.363 -1.276 1.00 8.99 C </line>
<line>ATOM 1615 CA ASN A 221 19.926 -1.565 -0.356 1.00 10.62 C </line>
<line>ATOM 1623 CA VAL A 221A 22.962 0.314 0.940 1.00 12.78 C </line>
<line>ATOM 1630 CA THR A 222 25.192 -1.129 3.676 1.00 16.61 C </line>
<line>ATOM 1637 CA ARG A 223 24.920 0.845 6.935 1.00 15.52 C </line>
<line>ATOM 1648 CA LYS A 224 21.841 2.719 5.653 1.00 10.56 C </line>
<line>ATOM 1657 CA PRO A 225 18.938 0.641 7.075 1.00 7.18 C </line>
<line>ATOM 1664 CA THR A 226 15.357 1.304 6.035 1.00 5.85 C </line>
<line>ATOM 1671 CA VAL A 227 13.844 3.891 8.382 1.00 5.07 C </line>
<line>ATOM 1678 CA PHE A 228 10.317 3.571 9.740 1.00 3.60 C </line>
<line>ATOM 1689 CA THR A 229 8.056 5.771 11.866 1.00 5.19 C </line>
</atom-coordinate>
<distance-map>
<line> THR PHE VAL THR PRO LYS ARG THR VAL ASN CYS GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 19.25 16.07 13.00 10.49 10.61 8.91 11.43 9.70 5.94 5.88 3.78 </line>
<line>CYS CA 16.86 13.42 10.69 7.66 8.48 8.21 10.98 9.36 5.85 3.82 </line>
<line>ASN CA 18.55 14.85 11.96 8.36 7.81 7.62 9.16 6.65 3.80 </line>
<line>VAL CA 19.27 15.75 12.30 9.21 7.34 5.41 6.33 3.81 </line>
<line>THR CA 20.21 16.74 13.27 10.40 7.33 5.47 3.82 </line>
<line>ARG CA 18.25 15.12 11.58 9.62 5.99 3.83 </line>
<line>LYS CA 15.43 12.26 8.53 6.65 3.84 </line>
<line>PRO CA 12.95 9.49 6.18 3.79 </line>
<line>THR CA 10.36 6.65 3.81 </line>
<line>VAL CA 7.01 3.79 </line>
<line>PHE CA 3.80 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>GLY CA 265</line>
<line>CYS CA 365</line>
<line>ASN CA 338</line>
<line>VAL CA 297</line>
<line>THR CA 260</line>
<line>ARG CA 302</line>
<line>LYS CA 372</line>
<line>PRO CA 470</line>
<line>THR CA 538</line>
<line>VAL CA 541</line>
<line>PHE CA 568</line>
<line>THR CA 552</line>
</n14>
</entryChain>
<parallel>
<x>-7.88100004196167</x>
<y>20.820999145507812</y>
<z>44.26100158691406</z>
</parallel>
<rotation>
<x>0.19900000095367432</x>
<y>0.3919999897480011</y>
<z>0.8980000019073486</z>
<x>-0.9100000262260437</x>
<y>-0.26499998569488525</y>
<z>0.3179999887943268</z>
<x>0.3619999885559082</x>
<y>-0.8809999823570251</y>
<z>0.30399999022483826</z>
</rotation>
<rmsd>2.6822540760040283</rmsd>
<dmax>3.867341995239258</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>2IOT</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2IOTA</entryIDChain>
<sequence>LNQND-GTEQY</sequence>
<secondary-structure> - EE</secondary-structure>
<atom-coordinate>
<line>ATOM 478 CA LEU A 73 -1.269 -5.716 -8.516 1.00 15.04 C </line>
<line>ATOM 486 CA ASN A 74 -1.552 -6.707 -12.198 1.00 20.12 C </line>
<line>ATOM 494 CA GLN A 75 -3.885 -9.734 -11.917 1.00 21.75 C </line>
<line>ATOM 503 CA ASN A 76 -7.294 -10.420 -10.343 1.00 20.81 C </line>
<line>ATOM 511 CA ASP A 77 -6.638 -12.502 -7.193 1.00 18.40 C </line>
<line>ATOM 519 CA GLY A 78 -10.359 -12.942 -6.494 1.00 16.03 C </line>
<line>ATOM 523 CA THR A 79 -9.884 -11.818 -2.863 1.00 13.72 C </line>
<line>ATOM 530 CA GLU A 80 -9.670 -8.002 -3.190 1.00 11.94 C </line>
<line>ATOM 539 CA GLN A 81 -11.999 -5.337 -1.795 1.00 11.64 C </line>
<line>ATOM 548 CA TYR A 82 -11.700 -1.816 -3.249 1.00 11.36 C </line>
</atom-coordinate>
<distance-map>
<line> TYR GLN GLU THR GLY ASP ASN GLN ASN LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 12.32 12.67 10.21 11.98 11.79 8.75 7.86 5.88 3.82 </line>
<line>ASN CA 14.39 14.81 12.20 13.52 12.21 9.19 7.09 3.83 </line>
<line>GLN CA 14.10 13.70 10.61 11.06 9.03 6.13 3.82 </line>
<line>ASN CA 11.99 11.00 7.92 8.04 5.53 3.83 </line>
<line>ASP CA 12.46 10.45 6.74 5.45 3.81 </line>
<line>GLY CA 11.67 9.09 5.98 3.83 </line>
<line>THR CA 10.17 6.90 3.84 </line>
<line>GLU CA 6.51 3.80 </line>
<line>GLN CA 3.82 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>LEU CA 370</line>
<line>ASN CA 251</line>
<line>GLN CA 206</line>
<line>ASN CA 201</line>
<line>ASP CA 241</line>
<line>GLY CA 187</line>
<line>THR CA 280</line>
<line>GLU CA 337</line>
<line>GLN CA 335</line>
<line>TYR CA 350</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1A7S</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1A7SA</entryIDChain>
<sequence>LRRRERQSRQT</sequence>
<secondary-structure> EE</secondary-structure>
<atom-coordinate>
<line>ATOM 415 CA LEU A 60 10.589 33.104 26.127 1.00 8.02 C </line>
<line>ATOM 423 CA ARG A 61 9.848 36.676 25.016 1.00 9.11 C </line>
<line>ATOM 434 CA ARG A 62 12.035 36.535 21.858 1.00 8.63 C </line>
<line>ATOM 445 CA ARG A 63 11.205 35.023 18.476 1.00 11.12 C </line>
<line>ATOM 456 CA GLU A 64 14.524 33.241 18.028 1.00 9.97 C </line>
<line>ATOM 465 CA ARG A 65 13.700 32.069 14.525 1.00 14.49 C </line>
<line>ATOM 476 CA GLN A 66 16.965 30.378 13.733 1.00 14.48 C </line>
<line>ATOM 485 CA SER A 67 17.003 28.407 17.004 1.00 10.31 C </line>
<line>ATOM 492 CA ARG A 68 13.381 27.446 17.666 1.00 9.93 C </line>
<line>ATOM 503 CA GLN A 69 11.199 24.703 16.397 1.00 10.16 C </line>
<line>ATOM 512 CA THR A 70 7.463 24.784 17.110 1.00 10.84 C </line>
</atom-coordinate>
<distance-map>
<line> THR GLN ARG SER GLN ARG GLU ARG ARG ARG LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 12.66 12.87 10.55 12.10 14.20 12.06 9.01 7.91 5.66 3.81 </line>
<line>ARG CA 14.48 14.81 12.32 13.56 14.75 12.09 9.08 6.88 3.84 </line>
<line>ARG CA 13.47 13.06 10.10 10.69 11.32 8.75 5.63 3.80 </line>
<line>ARG CA 10.99 10.53 7.92 8.92 8.79 5.53 3.79 </line>
<line>GLU CA 11.06 9.31 5.92 5.53 5.71 3.78 </line>
<line>ARG CA 9.93 8.00 5.60 5.52 3.76 </line>
<line>GLN CA 11.53 8.52 6.08 3.82 </line>
<line>SER CA 10.21 6.91 3.81 </line>
<line>ARG CA 6.51 3.73 </line>
<line>GLN CA 3.80 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>LEU CA 367</line>
<line>ARG CA 250</line>
<line>ARG CA 228</line>
<line>ARG CA 211</line>
<line>GLU CA 236</line>
<line>ARG CA 191</line>
<line>GLN CA 189</line>
<line>SER CA 286</line>
<line>ARG CA 337</line>
<line>GLN CA 353</line>
<line>THR CA 366</line>
</n14>
</entryChain>
<parallel>
<x>-19.51300048828125</x>
<y>-42.33100128173828</y>
<z>-27.577999114990234</z>
</parallel>
<rotation>
<x>0.2549999952316284</x>
<y>-0.8040000200271606</y>
<z>0.5360000133514404</z>
<x>0.3269999921321869</x>
<y>-0.44999998807907104</y>
<z>-0.8309999704360962</z>
<x>0.9100000262260437</x>
<y>0.3880000114440918</y>
<z>0.14800000190734863</z>
</rotation>
<rmsd>1.119573950767517</rmsd>
<dmax>2.3244259357452393</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>5</index>
<entryChain>
<pdbID>2IOT</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2IOTA</entryIDChain>
<sequence>SMVCA-GGDGV</sequence>
<secondary-structure>EEEEE- </secondary-structure>
<atom-coordinate>
<line>ATOM 1316 CA SER A 179 10.551 8.409 17.163 1.00 8.03 C </line>
<line>ATOM 1322 CA MET A 180 11.838 6.094 14.400 1.00 6.40 C </line>
<line>ATOM 1330 CA VAL A 181 12.738 2.398 14.027 1.00 6.71 C </line>
<line>ATOM 1337 CA CYS A 182 15.593 1.333 11.781 1.00 7.77 C </line>
<line>ATOM 1343 CA ALA A 183 15.802 -2.116 10.256 1.00 5.96 C </line>
<line>ATOM 1348 CA GLY A 184 18.142 -3.935 7.908 1.00 7.46 C </line>
<line>ATOM 1352 CA GLY A 185 21.227 -2.416 6.308 1.00 10.45 C </line>
<line>ATOM 1356 CA ASP A 186 22.846 -5.671 5.137 1.00 11.48 C </line>
<line>ATOM 1364 CA GLY A 187 23.240 -4.334 1.583 1.00 11.52 C </line>
<line>ATOM 1368 CA VAL A 188 21.009 -7.002 -0.006 1.00 10.98 C </line>
</atom-coordinate>
<distance-map>
<line> VAL GLY ASP GLY GLY ALA CYS VAL MET SER </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 25.33 23.79 22.23 18.68 17.19 13.64 10.22 7.12 3.83 </line>
<line>MET CA 21.52 20.08 18.58 15.04 13.51 10.01 6.61 3.82 </line>
<line>VAL CA 18.81 17.62 15.69 12.44 10.33 6.63 3.79 </line>
<line>CYS CA 15.42 13.95 12.07 8.70 7.02 3.78 </line>
<line>ALA CA 12.50 11.64 9.41 6.72 3.78 </line>
<line>GLY CA 8.96 8.13 5.73 3.79 </line>
<line>GLY CA 7.81 5.48 3.82 </line>
<line>ASP CA 5.62 3.82 </line>
<line>GLY CA 3.82 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>SER CA 401</line>
<line>MET CA 466</line>
<line>VAL CA 518</line>
<line>CYS CA 524</line>
<line>ALA CA 539</line>
<line>GLY CA 439</line>
<line>GLY CA 381</line>
<line>ASP CA 282</line>
<line>GLY CA 270</line>
<line>VAL CA 255</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1A7S</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1A7SA</entryIDChain>
<sequence>NNVCTGVLTRR</sequence>
<secondary-structure>EEEEEE </secondary-structure>
<atom-coordinate>
<line>ATOM 1188 CA ASN A 157 6.419 6.229 42.458 1.00 10.98 C </line>
<line>ATOM 1196 CA ASN A 158 8.719 9.238 42.726 1.00 9.53 C </line>
<line>ATOM 1204 CA VAL A 159 12.321 10.332 42.867 1.00 10.01 C </line>
<line>ATOM 1211 CA CYS A 160 12.624 13.153 45.428 1.00 9.52 C </line>
<line>ATOM 1217 CA THR A 161 15.228 15.868 45.699 1.00 9.54 C </line>
<line>ATOM 1224 CA GLY A 162 16.377 18.608 47.975 1.00 10.23 C </line>
<line>ATOM 1228 CA VAL A 163 18.972 21.339 48.213 1.00 12.74 C </line>
<line>ATOM 1235 CA LEU A 164 21.318 22.484 50.977 1.00 14.88 C </line>
<line>ATOM 1243 CA THR A 165 20.072 26.099 50.729 1.00 15.95 C </line>
<line>ATOM 1250 CA ARG A 166 16.847 27.276 52.344 1.00 16.05 C </line>
<line>ATOM 1261 CA ARG A 167 14.899 27.457 49.106 1.00 12.52 C </line>
</atom-coordinate>
<distance-map>
<line> ARG ARG THR LEU VAL GLY THR CYS VAL ASN ASN </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ASN CA 23.81 25.48 25.49 23.64 20.47 16.82 13.45 9.76 7.20 3.80 </line>
<line>ASN CA 20.27 22.00 21.85 20.06 16.78 13.19 9.76 6.15 3.77 </line>
<line>VAL CA 18.41 19.93 19.25 17.16 13.93 10.54 6.86 3.82 </line>
<line>CYS CA 14.94 16.28 15.85 13.91 10.73 7.09 3.77 </line>
<line>THR CA 12.08 13.30 12.39 10.43 7.09 3.74 </line>
<line>GLY CA 9.04 9.72 8.80 6.96 3.77 </line>
<line>VAL CA 7.40 7.54 5.50 3.80 </line>
<line>LEU CA 8.33 6.69 3.83 </line>
<line>THR CA 5.59 3.79 </line>
<line>ARG CA 3.78 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>ASN CA 366</line>
<line>ASN CA 432</line>
<line>VAL CA 462</line>
<line>CYS CA 425</line>
<line>THR CA 452</line>
<line>GLY CA 384</line>
<line>VAL CA 313</line>
<line>LEU CA 206</line>
<line>THR CA 183</line>
<line>ARG CA 175</line>
<line>ARG CA 256</line>
</n14>
</entryChain>
<parallel>
<x>1.6330000162124634</x>
<y>-15.081000328063965</y>
<z>-35.26499938964844</z>
</parallel>
<rotation>
<x>-0.35100001096725464</x>
<y>-0.5870000123977661</y>
<z>-0.7289999723434448</z>
<x>0.7710000276565552</x>
<y>-0.6230000257492065</y>
<z>0.12999999523162842</z>
<x>0.531000018119812</x>
<y>0.5170000195503235</y>
<z>-0.671999990940094</z>
</rotation>
<rmsd>2.3333580493927</rmsd>
<dmax>4.034505844116211</dmax>
</indel>