3EK2B-3FNFC
confEVID 3EK2B-3FNFC
pdbIDA 3EK2
pdbIDB 3FNF
pdbChainA B
pdbChainB C
identity 0.286799997091293
indelSize 6
alignment <alignment>
<seq1>MGFLDGKRILLTGLLSNRSIAYGIAKACKREGAELAFTYVGDRFKDRITEFAAEFGSE-LVFPCDVADDAQIDALFASLKTHWD---SLDGLVHSIGFAPREAIAG-DFLDGLTRENFRIAHDISAYSFPALAKAALPMLSDDASLLTLSYLGAERAIPNYNTMGLAKAALEASVRYLAVSLGAKGVRVNAISAGPIK------------FGKILDFVESNSPLK-RNVTIEQVGNAGAFLLSDLASGVTAEVMHVDSGFNAVVGGM</seq1>
<seq2>TGLLDGKRILVSGIITDSSIAFHIARVAQEQGAQLVLTGF--DRLRLIQRITDRLPAKAPLLELDVQNEEHLASLAGRVTEAIGAGNKLDGVVHSIGFMPQTGMGINPFFDA-PYADVSKGIHISAYSYASMAKALLPIMNPGGSIVGMDFD-PSRAMPAYNWMTVAKSALESVNRFVAREAGKYGVRSNLVAAGPIRTLAMSAIEAGAQIQLLEEGWDQRAPIGWNMKDATPVAKTVCALLSDWLPATTGDIIYADGGAHTQLL--</seq2>
<ss_1> EEEE HHHHHHHHHHH EEEEEE GGGHHHHHHHHHH -EEE HHHHHHHHHHHHHHH --- EEEEEE GGG - HHHH HHHHHHHHIIIIIHHHHHHHHHGGG EEEEEE HHHH HHHHHHHHHHHHHHHHHHHHH EEEEEE ------------ HHHHHHHHH - HHHHHHHHHHHH GGG EEEEE GGG </ss_1>
<ss_2> EEEE HHHHHHHHHHH EEEEEE -- HHHHHHHGGG HHHHHHHHHHHHHHH EEEEEE - HHHHHHHIIIIHHHHHHHHHHGGG EEEEEE - HHHHHHHHHHHHHHHHHHHHHH EEEEEE HHHH HHHHHHHHHHHHHH HHHHHHHHHHH EEEEE GGG --</ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>3EK2</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>3EK2B</entryIDChain>
<sequence>KTHWD---SLDGL</sequence>
<secondary-structure>HHHH --- EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 2463 CA LYS B 79 11.609 5.648 -4.417 1.00 25.41 C </line>
<line>ATOM 2472 CA THR B 80 12.520 8.986 -2.790 1.00 28.54 C </line>
<line>ATOM 2479 CA HIS B 81 13.567 10.186 -6.288 1.00 27.13 C </line>
<line>ATOM 2489 CA TRP B 82 11.219 8.327 -8.663 1.00 25.44 C </line>
<line>ATOM 2503 CA ASP B 83 7.640 7.374 -7.829 1.00 25.98 C </line>
<line>ATOM 2511 CA SER B 84 7.839 4.546 -10.371 1.00 22.16 C </line>
<line>ATOM 2517 CA LEU B 85 10.520 2.549 -12.286 1.00 17.08 C </line>
<line>ATOM 2525 CA ASP B 86 10.032 1.766 -16.023 1.00 16.45 C </line>
<line>ATOM 2533 CA GLY B 87 13.125 -0.312 -16.683 1.00 14.48 C </line>
<line>ATOM 2537 CA LEU B 88 15.854 -2.405 -15.136 1.00 16.12 C </line>
</atom-coordinate>
<distance-map>
<line> LEU GLY ASP LEU SER ASP TRP HIS THR LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 14.06 13.72 12.34 8.53 7.13 5.51 5.04 5.28 3.82 </line>
<line>THR CA 17.13 16.73 15.28 11.65 9.95 7.20 6.05 3.84 </line>
<line>HIS CA 15.56 14.78 13.35 10.18 9.02 6.74 3.82 </line>
<line>TRP CA 13.36 11.94 9.93 6.86 5.35 3.80 </line>
<line>ASP CA 14.71 12.94 10.21 7.17 3.81 </line>
<line>SER CA 11.63 9.56 6.67 3.85 </line>
<line>LEU CA 7.82 5.86 3.85 </line>
<line>ASP CA 7.22 3.78 </line>
<line>GLY CA 3.77 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>LYS CA 267</line>
<line>THR CA 191</line>
<line>HIS CA 234</line>
<line>TRP CA 271</line>
<line>ASP CA 229</line>
<line>SER CA 301</line>
<line>LEU CA 416</line>
<line>ASP CA 434</line>
<line>GLY CA 539</line>
<line>LEU CA 564</line>
</n14>
</entryChain>
<entryChain>
<pdbID>3FNF</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>3FNFC</entryIDChain>
<sequence>TEAIGAGNKLDGV</sequence>
<secondary-structure>HHHH EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 4453 CA THR C 79 18.955 60.869 27.964 1.00 50.20 C </line>
<line>ATOM 4460 CA GLU C 80 19.288 64.315 26.393 1.00 51.69 C </line>
<line>ATOM 4469 CA ALA C 81 18.368 62.764 23.028 1.00 50.70 C </line>
<line>ATOM 4474 CA ILE C 82 15.295 61.022 24.491 1.00 48.93 C </line>
<line>ATOM 4482 CA GLY C 83 14.344 63.559 27.149 1.00 49.21 C </line>
<line>ATOM 4486 CA ALA C 84 15.065 63.450 30.872 1.00 48.12 C </line>
<line>ATOM 4491 CA GLY C 85 13.229 60.748 32.839 1.00 49.72 C </line>
<line>ATOM 4495 CA ASN C 86 12.976 58.588 29.730 1.00 50.10 C </line>
<line>ATOM 4503 CA LYS C 87 14.993 55.356 29.769 1.00 47.07 C </line>
<line>ATOM 4512 CA LEU C 88 16.014 52.870 27.023 1.00 43.04 C </line>
<line>ATOM 4520 CA ASP C 89 14.173 49.586 26.407 1.00 40.71 C </line>
<line>ATOM 4528 CA GLY C 90 16.708 48.174 23.934 1.00 38.15 C </line>
<line>ATOM 4532 CA VAL C 91 20.388 48.290 23.066 1.00 36.72 C </line>
</atom-coordinate>
<distance-map>
<line> VAL GLY ASP LEU LYS ASN GLY ALA GLY ILE ALA GLU THR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 13.57 13.51 12.35 8.57 7.02 6.64 7.52 5.50 5.40 5.05 5.32 3.80 </line>
<line>GLU CA 16.40 16.53 15.59 11.92 10.49 9.15 9.54 6.22 5.06 5.51 3.82 </line>
<line>ALA CA 14.61 14.71 14.24 10.93 10.57 9.56 11.26 8.54 5.81 3.82 </line>
<line>ILE CA 13.79 12.94 11.65 8.57 7.75 6.22 8.60 6.83 3.80 </line>
<line>GLY CA 16.92 15.89 13.99 10.82 8.64 5.77 6.44 3.79 </line>
<line>ALA CA 17.86 16.86 14.59 11.30 8.17 5.41 3.81 </line>
<line>GLY CA 17.38 15.80 12.92 10.18 6.45 3.79 </line>
<line>ASN CA 14.33 12.49 9.67 7.02 3.81 </line>
<line>LYS CA 11.13 9.41 6.73 3.84 </line>
<line>LEU CA 7.47 5.66 3.81 </line>
<line>ASP CA 7.17 3.81 </line>
<line>GLY CA 3.78 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>THR CA 273</line>
<line>GLU CA 204</line>
<line>ALA CA 256</line>
<line>ILE CA 266</line>
<line>GLY CA 179</line>
<line>ALA CA 142</line>
<line>GLY CA 148</line>
<line>ASN CA 223</line>
<line>LYS CA 300</line>
<line>LEU CA 405</line>
<line>ASP CA 428</line>
<line>GLY CA 531</line>
<line>VAL CA 567</line>
</n14>
</entryChain>
<parallel>
<x>-5.809999942779541</x>
<y>-52.619998931884766</y>
<z>-35.111000061035156</z>
</parallel>
<rotation>
<x>0.7310000061988831</x>
<y>-0.4399999976158142</y>
<z>0.5210000276565552</z>
<x>-0.12999999523162842</x>
<y>0.6589999794960022</y>
<z>0.7400000095367432</z>
<x>-0.6690000295639038</x>
<y>-0.609000027179718</y>
<z>0.42500001192092896</z>
</rotation>
<rmsd>1.5010809898376465</rmsd>
<dmax>3.1846649646759033</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>3EK2</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>3EK2B</entryIDChain>
<sequence>EAIAG-DFLDG</sequence>
<secondary-structure>GGG - HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 2614 CA GLU B 98 39.123 -20.846 -11.147 1.00 24.11 C </line>
<line>ATOM 2623 CA ALA B 99 35.412 -21.612 -11.857 1.00 21.37 C </line>
<line>ATOM 2628 CA ILE B 100 35.668 -20.008 -15.352 1.00 21.64 C </line>
<line>ATOM 2636 CA ALA B 101 39.166 -21.110 -16.480 1.00 23.75 C </line>
<line>ATOM 2641 CA GLY B 102 40.543 -24.489 -17.451 1.00 22.79 C </line>
<line>ATOM 2645 CA ASP B 103 38.679 -27.701 -16.914 1.00 21.42 C </line>
<line>ATOM 2653 CA PHE B 104 35.091 -27.624 -15.575 1.00 17.29 C </line>
<line>ATOM 2664 CA LEU B 105 35.712 -30.110 -12.763 1.00 19.44 C </line>
<line>ATOM 2672 CA ASP B 106 39.011 -28.593 -11.594 1.00 24.03 C </line>
<line>ATOM 2680 CA GLY B 107 37.186 -25.374 -10.729 1.00 23.27 C </line>
</atom-coordinate>
<distance-map>
<line> GLY ASP LEU PHE ASP GLY ALA ILE ALA GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 4.94 7.76 10.00 9.04 8.97 7.42 5.34 5.51 3.86 </line>
<line>ALA CA 4.31 7.86 8.55 7.08 8.56 8.12 5.98 3.85 </line>
<line>ILE CA 7.24 9.95 10.43 7.64 8.41 6.95 3.84 </line>
<line>ALA CA 7.43 8.94 10.33 7.74 6.62 3.78 </line>
<line>GLY CA 7.57 7.31 8.77 6.56 3.75 </line>
<line>ASP CA 6.77 5.40 5.64 3.83 </line>
<line>PHE CA 5.74 5.67 3.80 </line>
<line>LEU CA 5.36 3.81 </line>
<line>ASP CA 3.80 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>GLU CA 219</line>
<line>ALA CA 284</line>
<line>ILE CA 307</line>
<line>ALA CA 225</line>
<line>GLY CA 172</line>
<line>ASP CA 169</line>
<line>PHE CA 224</line>
<line>LEU CA 184</line>
<line>ASP CA 165</line>
<line>GLY CA 232</line>
</n14>
</entryChain>
<entryChain>
<pdbID>3FNF</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>3FNFC</entryIDChain>
<sequence>TGMGINPFFDA</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 4609 CA THR C 101 46.730 40.848 9.733 1.00 45.87 C </line>
<line>ATOM 4616 CA GLY C 102 44.294 38.602 11.612 1.00 47.52 C </line>
<line>ATOM 4620 CA MET C 103 41.711 38.484 8.952 1.00 48.71 C </line>
<line>ATOM 4628 CA GLY C 104 41.903 36.345 5.791 1.00 47.20 C </line>
<line>ATOM 4632 CA ILE C 105 44.795 34.955 3.828 1.00 46.66 C </line>
<line>ATOM 4640 CA ASN C 106 47.318 36.646 6.276 1.00 45.36 C </line>
<line>ATOM 4648 CA PRO C 107 48.883 33.709 8.140 1.00 42.08 C </line>
<line>ATOM 4655 CA PHE C 108 47.158 33.174 11.479 1.00 39.65 C </line>
<line>ATOM 4666 CA PHE C 109 50.541 33.043 13.271 1.00 39.69 C </line>
<line>ATOM 4677 CA ASP C 110 51.707 36.402 11.807 1.00 41.70 C </line>
<line>ATOM 4685 CA ALA C 111 49.005 38.546 13.432 1.00 41.26 C </line>
</atom-coordinate>
<distance-map>
<line> ALA ASP PHE PHE PRO ASN ILE GLY MET GLY THR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 4.92 6.99 9.38 7.88 7.62 5.47 8.56 7.69 5.60 3.81 </line>
<line>GLY CA 5.05 7.74 8.53 6.14 7.55 6.44 8.61 6.69 3.71 </line>
<line>MET CA 8.56 10.60 11.24 8.02 8.65 6.48 6.94 3.82 </line>
<line>GLY CA 10.66 11.50 11.89 8.37 7.82 5.45 3.76 </line>
<line>ILE CA 11.08 10.66 11.22 8.20 6.07 3.90 </line>
<line>ASN CA 7.59 7.07 8.50 6.26 3.81 </line>
<line>PRO CA 7.17 5.35 5.43 3.80 </line>
<line>PHE CA 6.01 5.59 3.83 </line>
<line>PHE CA 5.72 3.85 </line>
<line>ASP CA 3.81 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>THR CA 253</line>
<line>GLY CA 308</line>
<line>MET CA 324</line>
<line>GLY CA 283</line>
<line>ILE CA 209</line>
<line>ASN CA 203</line>
<line>PRO CA 187</line>
<line>PHE CA 231</line>
<line>PHE CA 181</line>
<line>ASP CA 174</line>
<line>ALA CA 227</line>
</n14>
</entryChain>
<parallel>
<x>-8.32800006866455</x>
<y>-60.33300018310547</y>
<z>-23.792999267578125</z>
</parallel>
<rotation>
<x>0.4359999895095825</x>
<y>-0.7609999775886536</y>
<z>0.47999998927116394</z>
<x>0.2930000126361847</x>
<y>0.6240000128746033</y>
<z>0.7239999771118164</z>
<x>-0.8510000109672546</x>
<y>-0.17599999904632568</y>
<z>0.4950000047683716</z>
</rotation>
<rmsd>1.2748750448226929</rmsd>
<dmax>1.7920349836349487</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>3EK2</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>3EK2B</entryIDChain>
<sequence>NSPLK-RNVTI</sequence>
<secondary-structure>H - H</secondary-structure>
<atom-coordinate>
<line>ATOM 3393 CA ASN B 213 32.866 -17.760 -38.488 1.00 22.19 C </line>
<line>ATOM 3401 CA SER B 214 29.862 -15.549 -37.656 1.00 19.78 C </line>
<line>ATOM 3407 CA PRO B 215 27.443 -15.034 -40.534 1.00 19.31 C </line>
<line>ATOM 3414 CA LEU B 216 28.293 -11.286 -40.530 1.00 20.14 C </line>
<line>ATOM 3422 CA LYS B 217 32.030 -11.958 -40.268 1.00 22.94 C </line>
<line>ATOM 3431 CA ARG B 218 32.493 -9.410 -37.473 1.00 21.21 C </line>
<line>ATOM 3442 CA ASN B 219 32.286 -9.190 -33.675 1.00 21.58 C </line>
<line>ATOM 3450 CA VAL B 220 29.321 -7.327 -32.106 1.00 20.86 C </line>
<line>ATOM 3457 CA THR B 221 29.820 -3.929 -30.576 1.00 21.28 C </line>
<line>ATOM 3464 CA ILE B 222 28.394 -2.577 -27.367 1.00 21.22 C </line>
</atom-coordinate>
<distance-map>
<line> ILE THR VAL ASN ARG LYS LEU PRO SER ASN </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ASN CA 19.34 16.22 12.73 9.85 8.42 6.13 8.19 6.41 3.82 </line>
<line>SER CA 16.62 13.61 9.93 7.88 6.68 4.94 5.38 3.79 </line>
<line>PRO CA 18.15 15.10 11.57 10.23 8.15 5.53 3.84 </line>
<line>LEU CA 15.78 12.47 9.36 8.21 5.52 3.81 </line>
<line>LYS CA 16.36 12.78 9.77 7.16 3.81 </line>
<line>ARG CA 12.87 9.21 6.57 3.81 </line>
<line>ASN CA 9.93 6.59 3.84 </line>
<line>VAL CA 6.77 3.76 </line>
<line>THR CA 3.76 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>ASN CA 225</line>
<line>SER CA 261</line>
<line>PRO CA 208</line>
<line>LEU CA 201</line>
<line>LYS CA 207</line>
<line>ARG CA 243</line>
<line>ASN CA 297</line>
<line>VAL CA 343</line>
<line>THR CA 306</line>
<line>ILE CA 338</line>
</n14>
</entryChain>
<entryChain>
<pdbID>3FNF</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>3FNFC</entryIDChain>
<sequence>RAPIGWNMKDA</sequence>
<secondary-structure>H </secondary-structure>
<atom-coordinate>
<line>ATOM 5483 CA ARG C 225 23.229 23.392 4.319 1.00 42.43 C </line>
<line>ATOM 5494 CA ALA C 226 20.385 25.686 5.485 1.00 36.85 C </line>
<line>ATOM 5499 CA PRO C 227 17.132 23.565 5.508 1.00 35.39 C </line>
<line>ATOM 5506 CA ILE C 228 15.115 26.731 4.795 1.00 34.00 C </line>
<line>ATOM 5514 CA GLY C 229 17.784 28.139 2.458 1.00 34.69 C </line>
<line>ATOM 5518 CA TRP C 230 19.838 31.344 2.766 1.00 36.99 C </line>
<line>ATOM 5532 CA ASN C 231 20.063 34.556 0.809 1.00 39.93 C </line>
<line>ATOM 5540 CA MET C 232 23.171 36.625 1.680 1.00 43.26 C </line>
<line>ATOM 5548 CA LYS C 233 21.601 39.658 -0.058 1.00 41.25 C </line>
<line>ATOM 5557 CA ASP C 234 18.762 39.817 2.409 1.00 38.74 C </line>
<line>ATOM 5565 CA ALA C 235 19.402 41.163 5.940 1.00 36.85 C </line>
</atom-coordinate>
<distance-map>
<line> ALA ASP LYS MET ASN TRP GLY ILE PRO ALA ARG </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ARG CA 18.25 17.13 16.92 13.49 12.12 8.78 7.46 8.79 6.21 3.84 </line>
<line>ALA CA 15.51 14.55 15.08 11.91 10.03 6.30 4.68 5.42 3.88 </line>
<line>PRO CA 17.75 16.62 17.61 14.89 12.31 8.68 5.54 3.82 </line>
<line>ILE CA 15.10 13.79 15.26 13.13 10.08 6.91 3.82 </line>
<line>GLY CA 13.58 11.72 12.39 10.08 7.01 3.82 </line>
<line>TRP CA 10.33 8.55 8.96 6.34 3.77 </line>
<line>ASN CA 8.39 5.65 5.40 3.83 </line>
<line>MET CA 7.28 5.49 3.83 </line>
<line>LYS CA 6.56 3.76 </line>
<line>ASP CA 3.83 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>ARG CA 230</line>
<line>ALA CA 251</line>
<line>PRO CA 179</line>
<line>ILE CA 202</line>
<line>GLY CA 249</line>
<line>TRP CA 297</line>
<line>ASN CA 294</line>
<line>MET CA 335</line>
<line>LYS CA 285</line>
<line>ASP CA 293</line>
<line>ALA CA 361</line>
</n14>
</entryChain>
<parallel>
<x>10.763999938964844</x>
<y>-41.983001708984375</y>
<z>-40.715999603271484</z>
</parallel>
<rotation>
<x>0.5249999761581421</x>
<y>-0.47600001096725464</y>
<z>0.7059999704360962</z>
<x>-0.20600000023841858</x>
<y>0.734000027179718</y>
<z>0.6470000147819519</z>
<x>-0.8259999752044678</x>
<y>-0.48500001430511475</y>
<z>0.28700000047683716</z>
</rotation>
<rmsd>2.748253107070923</rmsd>
<dmax>4.335275173187256</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>3FNF</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>3FNFC</entryIDChain>
<sequence>VLTGF--DRLRL</sequence>
<secondary-structure>EEEE -- HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 4120 CA VAL C 37 18.774 56.712 18.950 1.00 41.04 C </line>
<line>ATOM 4127 CA LEU C 38 21.604 55.739 16.681 1.00 40.71 C </line>
<line>ATOM 4135 CA THR C 39 25.320 55.728 17.231 1.00 41.63 C </line>
<line>ATOM 4142 CA GLY C 40 28.033 55.976 14.586 1.00 43.74 C </line>
<line>ATOM 4146 CA PHE C 41 31.767 55.559 14.596 1.00 48.03 C </line>
<line>ATOM 4157 CA ASP C 42 33.980 57.436 12.194 1.00 52.30 C </line>
<line>ATOM 4165 CA ARG C 43 32.215 58.798 9.179 1.00 51.52 C </line>
<line>ATOM 4176 CA LEU C 44 29.479 60.661 11.071 1.00 49.68 C </line>
<line>ATOM 4184 CA ARG C 45 28.656 63.154 8.319 1.00 49.09 C </line>
<line>ATOM 4195 CA LEU C 46 28.005 60.385 5.830 1.00 47.15 C </line>
</atom-coordinate>
<distance-map>
<line> LEU ARG LEU ARG ASP PHE GLY THR LEU VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 16.46 15.88 13.87 16.75 16.66 13.75 10.26 6.84 3.76 </line>
<line>LEU CA 13.43 13.21 10.85 13.35 13.27 10.38 6.77 3.76 </line>
<line>THR CA 12.60 12.07 8.92 11.04 10.16 6.97 3.80 </line>
<line>GLY CA 9.80 9.55 6.03 7.40 6.57 3.76 </line>
<line>PHE CA 10.69 10.33 6.61 6.33 3.77 </line>
<line>ASP CA 9.21 8.72 5.65 3.75 </line>
<line>ARG CA 5.61 5.69 3.81 </line>
<line>LEU CA 5.45 3.80 </line>
<line>ARG CA 3.78 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>VAL CA 453</line>
<line>LEU CA 494</line>
<line>THR CA 481</line>
<line>GLY CA 417</line>
<line>PHE CA 371</line>
<line>ASP CA 265</line>
<line>ARG CA 225</line>
<line>LEU CA 248</line>
<line>ARG CA 197</line>
<line>LEU CA 220</line>
</n14>
</entryChain>
<entryChain>
<pdbID>3EK2</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>3EK2B</entryIDChain>
<sequence>AFTYVGDRFKDR</sequence>
<secondary-structure>EEEE GGGHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 2139 CA ALA B 36 19.924 5.825 -12.577 1.00 19.02 C </line>
<line>ATOM 2144 CA PHE B 37 22.927 3.653 -11.765 1.00 19.16 C </line>
<line>ATOM 2155 CA THR B 38 24.255 1.203 -9.196 1.00 18.49 C </line>
<line>ATOM 2162 CA TYR B 39 27.782 0.552 -8.016 1.00 21.44 C </line>
<line>ATOM 2174 CA VAL B 40 29.518 -1.870 -5.684 1.00 25.48 C </line>
<line>ATOM 2181 CA GLY B 41 31.719 -0.525 -2.882 1.00 31.32 C </line>
<line>ATOM 2185 CA ASP B 42 32.239 2.998 -1.530 1.00 34.76 C </line>
<line>ATOM 2193 CA ARG B 43 35.530 2.966 -3.477 1.00 32.99 C </line>
<line>ATOM 2198 CA PHE B 44 33.675 3.185 -6.805 1.00 33.08 C </line>
<line>ATOM 2209 CA LYS B 45 31.213 5.975 -5.808 1.00 33.01 C </line>
<line>ATOM 2218 CA ASP B 46 33.161 8.803 -7.470 1.00 31.38 C </line>
<line>ATOM 2226 CA ARG B 47 33.765 6.919 -10.723 1.00 26.38 C </line>
</atom-coordinate>
<distance-map>
<line> ARG ASP LYS PHE ARG ASP GLY VAL TYR THR PHE ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 14.01 14.50 13.16 15.15 18.29 16.78 16.54 14.10 10.51 7.18 3.79 </line>
<line>PHE CA 11.37 12.24 10.47 11.85 15.10 13.85 13.18 10.53 6.87 3.79 </line>
<line>THR CA 11.20 11.83 9.09 9.92 12.76 11.21 9.93 7.03 3.78 </line>
<line>TYR CA 9.15 9.86 6.79 6.57 9.30 8.24 6.56 3.78 </line>
<line>VAL CA 10.99 11.42 8.03 6.64 8.03 6.95 3.81 </line>
<line>GLY CA 11.00 10.49 7.15 5.74 5.20 3.81 </line>
<line>ASP CA 10.11 8.36 5.31 5.47 3.82 </line>
<line>ARG CA 8.44 7.46 5.76 3.82 </line>
<line>PHE CA 5.41 5.68 3.85 </line>
<line>LYS CA 5.62 3.82 </line>
<line>ASP CA 3.81 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>ALA CA 470</line>
<line>PHE CA 505</line>
<line>THR CA 467</line>
<line>TYR CA 383</line>
<line>VAL CA 307</line>
<line>GLY CA 205</line>
<line>ASP CA 159</line>
<line>ARG CA 144</line>
<line>PHE CA 205</line>
<line>LYS CA 228</line>
<line>ASP CA 205</line>
<line>ARG CA 245</line>
</n14>
</entryChain>
<parallel>
<x>-0.4560000002384186</x>
<y>54.38999938964844</y>
<z>22.226999282836914</z>
</parallel>
<rotation>
<x>0.5429999828338623</x>
<y>-0.01899999938905239</y>
<z>-0.8389999866485596</z>
<x>-0.43299999833106995</x>
<y>0.8500000238418579</y>
<z>-0.30000001192092896</z>
<x>0.718999981880188</x>
<y>0.5270000100135803</y>
<z>0.453000009059906</z>
</rotation>
<rmsd>1.4728929996490479</rmsd>
<dmax>3.110795021057129</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>3FNF</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>3FNFC</entryIDChain>
<sequence>PFFDA-PYADV</sequence>
<secondary-structure> - HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 4648 CA PRO C 107 48.883 33.709 8.140 1.00 42.08 C </line>
<line>ATOM 4655 CA PHE C 108 47.158 33.174 11.479 1.00 39.65 C </line>
<line>ATOM 4666 CA PHE C 109 50.541 33.043 13.271 1.00 39.69 C </line>
<line>ATOM 4677 CA ASP C 110 51.707 36.402 11.807 1.00 41.70 C </line>
<line>ATOM 4685 CA ALA C 111 49.005 38.546 13.432 1.00 41.26 C </line>
<line>ATOM 4690 CA PRO C 112 50.807 40.773 15.994 1.00 40.41 C </line>
<line>ATOM 4697 CA TYR C 113 49.073 40.824 19.345 1.00 37.66 C </line>
<line>ATOM 4709 CA ALA C 114 48.600 44.616 19.001 1.00 37.66 C </line>
<line>ATOM 4714 CA ASP C 115 46.279 44.000 16.026 1.00 36.90 C </line>
<line>ATOM 4722 CA VAL C 116 44.452 41.161 17.801 1.00 35.34 C </line>
</atom-coordinate>
<distance-map>
<line> VAL ASP ALA TYR PRO ALA ASP PHE PHE PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 12.98 13.22 15.39 13.27 10.74 7.17 5.35 5.43 3.80 </line>
<line>PHE CA 10.54 11.77 13.77 11.14 9.56 6.01 5.59 3.83 </line>
<line>PHE CA 11.11 12.08 13.06 9.98 8.20 5.72 3.85 </line>
<line>ASP CA 10.55 10.25 11.35 9.13 6.12 3.81 </line>
<line>ALA CA 6.83 6.63 8.25 6.34 3.84 </line>
<line>PRO CA 6.62 5.56 5.36 3.77 </line>
<line>TYR CA 4.88 5.38 3.84 </line>
<line>ALA CA 5.53 3.82 </line>
<line>ASP CA 3.81 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>PRO CA 187</line>
<line>PHE CA 231</line>
<line>PHE CA 181</line>
<line>ASP CA 174</line>
<line>ALA CA 227</line>
<line>PRO CA 192</line>
<line>TYR CA 205</line>
<line>ALA CA 186</line>
<line>ASP CA 250</line>
<line>VAL CA 304</line>
</n14>
</entryChain>
<entryChain>
<pdbID>3EK2</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>3EK2B</entryIDChain>
<sequence>DFLDGLTRENF</sequence>
<secondary-structure> HHHH HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 2645 CA ASP B 103 38.679 -27.701 -16.914 1.00 21.42 C </line>
<line>ATOM 2653 CA PHE B 104 35.091 -27.624 -15.575 1.00 17.29 C </line>
<line>ATOM 2664 CA LEU B 105 35.712 -30.110 -12.763 1.00 19.44 C </line>
<line>ATOM 2672 CA ASP B 106 39.011 -28.593 -11.594 1.00 24.03 C </line>
<line>ATOM 2680 CA GLY B 107 37.186 -25.374 -10.729 1.00 23.27 C </line>
<line>ATOM 2684 CA LEU B 108 34.069 -27.055 -9.283 1.00 21.14 C </line>
<line>ATOM 2692 CA THR B 109 33.493 -26.543 -5.534 1.00 17.38 C </line>
<line>ATOM 2699 CA ARG B 110 30.254 -26.103 -3.639 1.00 17.27 C </line>
<line>ATOM 2710 CA GLU B 111 31.164 -22.492 -2.710 1.00 19.10 C </line>
<line>ATOM 2719 CA ASN B 112 32.347 -21.535 -6.262 1.00 16.18 C </line>
<line>ATOM 2727 CA PHE B 113 29.046 -22.927 -7.559 1.00 14.54 C </line>
</atom-coordinate>
<distance-map>
<line> PHE ASN GLU ARG THR LEU GLY ASP LEU PHE ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 14.25 13.84 16.89 15.80 12.56 8.94 6.77 5.40 5.64 3.83 </line>
<line>PHE CA 11.08 11.46 14.40 12.97 10.22 6.40 5.74 5.67 3.80 </line>
<line>LEU CA 11.10 11.27 13.41 11.36 8.36 4.91 5.36 3.81 </line>
<line>ASP CA 12.15 11.07 13.33 12.09 8.45 5.67 3.80 </line>
<line>GLY CA 9.07 7.62 10.43 9.94 6.48 3.83 </line>
<line>LEU CA 6.73 6.52 8.51 6.88 3.83 </line>
<line>THR CA 6.08 5.19 5.46 3.78 </line>
<line>ARG CA 5.19 5.67 3.84 </line>
<line>GLU CA 5.31 3.86 </line>
<line>ASN CA 3.81 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>ASP CA 169</line>
<line>PHE CA 224</line>
<line>LEU CA 184</line>
<line>ASP CA 165</line>
<line>GLY CA 232</line>
<line>LEU CA 233</line>
<line>THR CA 211</line>
<line>ARG CA 182</line>
<line>GLU CA 197</line>
<line>ASN CA 264</line>
<line>PHE CA 289</line>
</n14>
</entryChain>
<parallel>
<x>14.39799976348877</x>
<y>64.4530029296875</y>
<z>23.990999221801758</z>
</parallel>
<rotation>
<x>0.5960000157356262</x>
<y>0.15000000596046448</y>
<z>-0.7889999747276306</z>
<x>-0.6209999918937683</x>
<y>0.7099999785423279</y>
<z>-0.33399999141693115</z>
<x>0.5099999904632568</x>
<y>0.6880000233650208</y>
<z>0.515999972820282</z>
</rotation>
<rmsd>1.2781740427017212</rmsd>
<dmax>1.9819300174713135</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>5</index>
<entryChain>
<pdbID>3FNF</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>3FNFC</entryIDChain>
<sequence>GMDFD-PSRAM</sequence>
<secondary-structure>EEE - </secondary-structure>
<atom-coordinate>
<line>ATOM 4936 CA GLY C 146 24.746 41.773 20.121 1.00 32.84 C </line>
<line>ATOM 4940 CA MET C 147 25.838 40.303 16.816 1.00 33.93 C </line>
<line>ATOM 4948 CA ASP C 148 27.624 36.913 16.497 1.00 31.53 C </line>
<line>ATOM 4956 CA PHE C 149 29.113 34.512 13.962 1.00 30.99 C </line>
<line>ATOM 4967 CA ASP C 150 29.240 30.915 15.250 1.00 31.62 C </line>
<line>ATOM 4975 CA PRO C 151 32.888 30.454 16.320 1.00 30.80 C </line>
<line>ATOM 4982 CA SER C 152 32.403 27.008 17.871 1.00 31.62 C </line>
<line>ATOM 4988 CA ARG C 153 34.434 25.518 14.948 1.00 31.62 C </line>
<line>ATOM 4999 CA ALA C 154 37.451 27.045 13.209 1.00 31.82 C </line>
<line>ATOM 5004 CA MET C 155 37.342 27.871 9.508 1.00 35.50 C </line>
</atom-coordinate>
<distance-map>
<line> MET ALA ARG SER PRO ASP PHE ASP MET GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 21.55 20.64 19.62 16.78 14.45 12.72 10.48 6.71 3.78 </line>
<line>MET CA 18.45 17.99 17.20 14.87 12.12 10.11 7.24 3.84 </line>
<line>ASP CA 15.00 14.31 13.36 11.08 8.33 6.34 3.80 </line>
<line>PHE CA 11.47 11.22 10.50 9.08 6.02 3.82 </line>
<line>ASP CA 10.39 9.30 7.50 5.67 3.83 </line>
<line>PRO CA 8.54 6.49 5.35 3.81 </line>
<line>SER CA 9.75 6.87 3.86 </line>
<line>ARG CA 6.60 3.80 </line>
<line>ALA CA 3.79 </line>
<line>MET CA </line>
</distance-map>
<n14>
<line>GLY CA 550</line>
<line>MET CA 541</line>
<line>ASP CA 491</line>
<line>PHE CA 465</line>
<line>ASP CA 372</line>
<line>PRO CA 332</line>
<line>SER CA 263</line>
<line>ARG CA 223</line>
<line>ALA CA 213</line>
<line>MET CA 247</line>
</n14>
</entryChain>
<entryChain>
<pdbID>3EK2</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>3EK2B</entryIDChain>
<sequence>TLSYLGAERAI</sequence>
<secondary-structure>EEE HHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 2952 CA THR B 143 19.332 -9.229 -18.314 1.00 11.46 C </line>
<line>ATOM 2959 CA LEU B 144 22.419 -10.274 -20.308 1.00 14.19 C </line>
<line>ATOM 2967 CA SER B 145 23.343 -13.909 -21.062 1.00 15.57 C </line>
<line>ATOM 2973 CA TYR B 146 25.793 -15.751 -23.303 1.00 16.56 C </line>
<line>ATOM 2985 CA LEU B 147 25.673 -18.748 -25.723 1.00 16.76 C </line>
<line>ATOM 2993 CA GLY B 148 27.509 -20.717 -23.012 1.00 15.72 C </line>
<line>ATOM 2997 CA ALA B 149 24.080 -21.226 -21.364 1.00 16.46 C </line>
<line>ATOM 3002 CA GLU B 150 22.898 -23.209 -24.441 1.00 19.13 C </line>
<line>ATOM 3011 CA ARG B 151 25.992 -25.103 -25.676 1.00 17.42 C </line>
<line>ATOM 3022 CA ALA B 152 29.226 -25.992 -23.878 1.00 15.89 C </line>
<line>ATOM 3027 CA ILE B 153 31.860 -23.331 -24.590 1.00 17.75 C </line>
</atom-coordinate>
<distance-map>
<line> ILE ALA ARG GLU ALA GLY LEU TYR SER LEU THR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 19.88 20.24 18.72 15.67 13.26 14.86 13.63 10.45 6.75 3.82 </line>
<line>LEU CA 16.67 17.50 16.17 13.59 11.13 11.93 10.57 7.10 3.83 </line>
<line>SER CA 13.18 13.73 12.39 9.90 7.36 8.22 7.11 3.80 </line>
<line>TYR CA 9.79 10.82 9.65 8.08 6.06 5.26 3.85 </line>
<line>LEU CA 7.78 8.28 6.36 5.41 5.26 3.82 </line>
<line>GLY CA 5.32 5.61 5.35 5.43 3.84 </line>
<line>ALA CA 8.68 7.45 6.11 3.85 </line>
<line>GLU CA 8.96 6.94 3.83 </line>
<line>ARG CA 6.23 3.81 </line>
<line>ALA CA 3.81 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>THR CA 537</line>
<line>LEU CA 523</line>
<line>SER CA 482</line>
<line>TYR CA 443</line>
<line>LEU CA 366</line>
<line>GLY CA 357</line>
<line>ALA CA 338</line>
<line>GLU CA 275</line>
<line>ARG CA 241</line>
<line>ALA CA 242</line>
<line>ILE CA 294</line>
</n14>
</entryChain>
<parallel>
<x>5.843999862670898</x>
<y>50.60599899291992</y>
<z>38.99700164794922</z>
</parallel>
<rotation>
<x>0.3619999885559082</x>
<y>0.08100000023841858</y>
<z>-0.9290000200271606</z>
<x>-0.6830000281333923</x>
<y>0.7009999752044678</y>
<z>-0.20499999821186066</z>
<x>0.6349999904632568</x>
<y>0.7080000042915344</y>
<z>0.3089999854564667</z>
</rotation>
<rmsd>0.8997300267219543</rmsd>
<dmax>1.4617120027542114</dmax>
</indel>