3EK2B-3FNFD
confEVID 3EK2B-3FNFD
pdbIDA 3EK2
pdbIDB 3FNF
pdbChainA B
pdbChainB D
identity 0.294999986886978
indelSize 6
alignment <alignment>
<seq1>MGFLDGKRILLTGLLSNRSIAYGIAKACKREGAELAFTYVGDRFKDRITEFAAEFGSE-LVFPCDVADDAQIDALFASLKTHWD---SLDGLVHSIGFAPREAIAG-DFLDGLTRENFRIAHDISAYSFPALAKAALPMLSDDASLLTLSYLGAERAIPNYNTMGLAKAALEASVRYLAVSLGAKGVRVNAISAGPIK------FGKIL--DFVESNSPLK-RNVTIEQVGNAGAFLLSDLASGVTAEVMHVDSGFNAVVGGM</seq1>
<seq2>TGLLDGKRILVSGIITDSSIAFHIARVAQEQGAQLVLTGF--DRLRLIQRITDRLPAKAPLLELDVQNEEHLASLAGRVTEAIGAGNKLDGVVHSIGFMPQTGMGINPFFDA-PYADVSKGIHISAYSYASMAKALLPIMNPGGSIVGMDFD-PSRAMPAYNWMTVAKSALESVNRFVAREAGKYGVRSNLVAAGPIRTLAMSGAQIQLLEEGWDQRAPIGWNMKDATPVAKTVCALLSDWLPATTGDIIYADGGAHTQLL--</seq2>
<ss_1> EEEE HHHHHHHHHHH EEEEEE GGGHHHHHHHHHH -EEE HHHHHHHHHHHHHHH --- EEEEEE GGG - HHHH HHHHHHHHIIIIIHHHHHHHHHGGG EEEEEE HHHH HHHHHHHHHHHHHHHHHHHHH EEEEEE ------ HHH--HHHHHH - HHHHHHHHHHHH GGG EEEEE GGG </ss_1>
<ss_2> EEEE HHHHHHHHHHH EEEEEE -- HHHHHHHGGG HHHHHHHHHHHHHHH EEEEEE - HHHHHHHIIIIHHHHHHHHHHGGG EEEEEE - HHHHHHHHHHHHHHHHHHHHH EEEEEE HHHHHHHHHHHH 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>D</pdbChain>
<entryIDChain>3FNFD</entryIDChain>
<sequence>TEAIGAGNKLDGV</sequence>
<secondary-structure>HHHH EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 6407 CA THR D 79 67.836 22.818 19.990 1.00 54.20 C </line>
<line>ATOM 6414 CA GLU D 80 71.017 23.690 21.874 1.00 57.04 C </line>
<line>ATOM 6423 CA ALA D 81 69.538 22.085 25.017 1.00 57.01 C </line>
<line>ATOM 6428 CA ILE D 82 68.420 18.852 23.281 1.00 57.02 C </line>
<line>ATOM 6436 CA GLY D 83 71.333 18.590 20.864 1.00 57.36 C </line>
<line>ATOM 6440 CA ALA D 84 71.214 19.842 17.271 1.00 56.06 C </line>
<line>ATOM 6445 CA GLY D 85 69.573 17.368 14.891 1.00 54.24 C </line>
<line>ATOM 6449 CA ASN D 86 66.864 16.595 17.502 1.00 51.97 C </line>
<line>ATOM 6457 CA LYS D 87 63.329 17.881 17.641 1.00 47.65 C </line>
<line>ATOM 6466 CA LEU D 88 60.546 18.157 20.160 1.00 43.30 C </line>
<line>ATOM 6474 CA ASP D 89 57.847 15.520 20.219 1.00 41.22 C </line>
<line>ATOM 6482 CA GLY D 90 55.796 17.339 22.855 1.00 37.22 C </line>
<line>ATOM 6486 CA VAL D 91 54.956 20.884 24.015 1.00 36.08 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 13.63 13.53 12.37 8.65 7.09 6.77 7.66 5.26 5.56 5.19 5.36 3.80 </line>
<line>GLU CA 16.44 16.52 15.59 11.97 10.52 9.31 9.53 6.00 5.21 5.67 3.83 </line>
<line>ALA CA 14.67 14.70 14.24 10.95 10.52 9.68 11.17 8.24 5.72 3.84 </line>
<line>ILE CA 13.64 12.72 11.50 8.50 7.66 6.40 8.60 6.70 3.79 </line>
<line>GLY CA 16.83 15.71 13.85 10.82 8.66 5.94 6.35 3.81 </line>
<line>ALA CA 17.63 16.59 14.35 11.18 8.13 5.43 3.80 </line>
<line>GLY CA 17.59 15.91 13.01 10.48 6.84 3.84 </line>
<line>ASN CA 14.23 12.32 9.48 7.03 3.76 </line>
<line>LYS CA 10.94 9.18 6.50 3.76 </line>
<line>LEU CA 7.32 5.52 3.77 </line>
<line>ASP CA 7.18 3.80 </line>
<line>GLY CA 3.82 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>THR CA 271</line>
<line>GLU CA 203</line>
<line>ALA CA 255</line>
<line>ILE CA 276</line>
<line>GLY CA 182</line>
<line>ALA CA 151</line>
<line>GLY CA 147</line>
<line>ASN CA 228</line>
<line>LYS CA 308</line>
<line>LEU CA 411</line>
<line>ASP CA 425</line>
<line>GLY CA 527</line>
<line>VAL CA 565</line>
</n14>
</entryChain>
<parallel>
<x>-55.6150016784668</x>
<y>-13.526000022888184</y>
<z>-29.714000701904297</z>
</parallel>
<rotation>
<x>-0.32899999618530273</x>
<y>0.6940000057220459</y>
<z>0.640999972820282</z>
<x>0.6349999904632568</x>
<y>-0.33899998664855957</y>
<z>0.6940000057220459</z>
<x>0.6990000009536743</x>
<y>0.6349999904632568</y>
<z>-0.32899999618530273</z>
</rotation>
<rmsd>1.4785159826278687</rmsd>
<dmax>3.1607179641723633</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>D</pdbChain>
<entryIDChain>3FNFD</entryIDChain>
<sequence>TGMGINPFFDA</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 6563 CA THR D 101 40.802 43.588 38.513 1.00 54.24 C </line>
<line>ATOM 6570 CA GLY D 102 39.556 41.066 35.918 1.00 56.08 C </line>
<line>ATOM 6574 CA MET D 103 39.232 38.461 38.638 1.00 58.87 C </line>
<line>ATOM 6582 CA GLY D 104 37.382 37.714 41.836 1.00 58.39 C </line>
<line>ATOM 6586 CA ILE D 105 35.159 40.191 43.655 1.00 57.63 C </line>
<line>ATOM 6594 CA ASN D 106 35.976 43.106 41.283 1.00 54.61 C </line>
<line>ATOM 6602 CA PRO D 107 32.956 44.348 39.346 1.00 50.05 C </line>
<line>ATOM 6609 CA PHE D 108 33.079 42.717 35.913 1.00 45.10 C </line>
<line>ATOM 6620 CA PHE D 109 32.403 46.090 34.299 1.00 43.75 C </line>
<line>ATOM 6631 CA ASP D 110 35.200 47.781 36.213 1.00 43.00 C </line>
<line>ATOM 6639 CA ALA D 111 38.048 45.790 34.656 1.00 40.58 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 5.23 7.37 9.72 8.20 7.93 5.59 8.36 7.57 5.36 3.83 </line>
<line>GLY CA 5.12 8.01 8.89 6.68 8.13 6.76 8.94 7.14 3.78 </line>
<line>MET CA 8.42 10.44 11.12 7.96 8.63 6.26 6.69 3.77 </line>
<line>GLY CA 10.83 11.74 12.32 8.87 8.35 5.60 3.79 </line>
<line>ILE CA 10.99 10.63 11.40 8.41 6.38 3.85 </line>
<line>ASN CA 7.44 6.94 8.39 6.11 3.80 </line>
<line>PRO CA 7.07 5.16 5.37 3.80 </line>
<line>PHE CA 5.98 5.50 3.80 </line>
<line>PHE CA 5.66 3.79 </line>
<line>ASP CA 3.81 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>THR CA 245</line>
<line>GLY CA 304</line>
<line>MET CA 325</line>
<line>GLY CA 281</line>
<line>ILE CA 206</line>
<line>ASN CA 203</line>
<line>PRO CA 185</line>
<line>PHE CA 229</line>
<line>PHE CA 178</line>
<line>ASP CA 174</line>
<line>ALA CA 227</line>
</n14>
</entryChain>
<parallel>
<x>1.1030000448226929</x>
<y>-65.95899963378906</y>
<z>-53.207000732421875</z>
</parallel>
<rotation>
<x>0.13300000131130219</x>
<y>0.7599999904632568</y>
<z>0.6370000243186951</z>
<x>0.42800000309944153</x>
<y>-0.6230000257492065</y>
<z>0.6549999713897705</z>
<x>0.8939999938011169</x>
<y>0.1850000023841858</y>
<z>-0.40799999237060547</z>
</rotation>
<rmsd>1.2531919479370117</rmsd>
<dmax>1.8685879707336426</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>D</pdbChain>
<entryIDChain>3FNFD</entryIDChain>
<sequence>RAPIGWNMKDA</sequence>
<secondary-structure>H </secondary-structure>
<atom-coordinate>
<line>ATOM 7410 CA ARG D 225 28.779 16.396 40.162 1.00 38.19 C </line>
<line>ATOM 7421 CA ALA D 226 31.658 14.048 39.328 1.00 35.70 C </line>
<line>ATOM 7426 CA PRO D 227 30.407 10.454 39.184 1.00 35.68 C </line>
<line>ATOM 7433 CA ILE D 228 33.958 9.447 40.238 1.00 36.22 C </line>
<line>ATOM 7441 CA GLY D 229 34.553 12.349 42.614 1.00 36.30 C </line>
<line>ATOM 7445 CA TRP D 230 37.141 15.069 42.385 1.00 37.73 C </line>
<line>ATOM 7459 CA ASN D 231 40.074 15.859 44.636 1.00 40.38 C </line>
<line>ATOM 7467 CA MET D 232 41.295 19.525 44.366 1.00 44.60 C </line>
<line>ATOM 7475 CA LYS D 233 44.541 18.533 46.111 1.00 44.54 C </line>
<line>ATOM 7484 CA ASP D 234 45.648 15.824 43.707 1.00 42.72 C </line>
<line>ATOM 7492 CA ALA D 235 47.184 17.100 40.470 1.00 41.04 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 18.42 17.25 16.98 13.57 12.16 8.75 7.47 8.67 6.24 3.81 </line>
<line>ALA CA 15.86 14.77 15.23 12.18 10.11 6.36 4.70 5.22 3.81 </line>
<line>PRO CA 18.09 16.78 17.69 15.09 12.34 8.77 5.70 3.84 </line>
<line>ILE CA 15.28 13.76 15.13 13.13 9.89 6.81 3.80 </line>
<line>GLY CA 13.66 11.68 12.26 10.00 6.85 3.76 </line>
<line>TRP CA 10.42 8.64 8.98 6.41 3.78 </line>
<line>ASN CA 8.33 5.65 5.41 3.87 </line>
<line>MET CA 7.47 5.75 3.82 </line>
<line>LYS CA 6.39 3.79 </line>
<line>ASP CA 3.80 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>ARG CA 230</line>
<line>ALA CA 246</line>
<line>PRO CA 169</line>
<line>ILE CA 189</line>
<line>GLY CA 234</line>
<line>TRP CA 295</line>
<line>ASN CA 282</line>
<line>MET CA 315</line>
<line>LYS CA 262</line>
<line>ASP CA 281</line>
<line>ALA CA 349</line>
</n14>
</entryChain>
<parallel>
<x>-5.084000110626221</x>
<y>-26.766000747680664</y>
<z>-79.6709976196289</z>
</parallel>
<rotation>
<x>-0.4000000059604645</x>
<y>0.7749999761581421</y>
<z>0.49000000953674316</z>
<x>0.460999995470047</x>
<y>-0.2919999957084656</y>
<z>0.8379999995231628</z>
<x>0.7919999957084656</x>
<y>0.5609999895095825</y>
<z>-0.23999999463558197</z>
</rotation>
<rmsd>2.7758729457855225</rmsd>
<dmax>4.313403129577637</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>3FNF</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>3FNFD</entryIDChain>
<sequence>VLTGF--DRLRL</sequence>
<secondary-structure>EEEE -- HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 6074 CA VAL D 37 63.094 21.034 28.584 1.00 43.26 C </line>
<line>ATOM 6081 CA LEU D 38 61.455 23.378 31.023 1.00 43.97 C </line>
<line>ATOM 6089 CA THR D 39 60.786 27.079 30.662 1.00 45.76 C </line>
<line>ATOM 6096 CA GLY D 40 60.287 29.646 33.391 1.00 49.95 C </line>
<line>ATOM 6100 CA PHE D 41 58.975 33.179 33.476 1.00 54.47 C </line>
<line>ATOM 6111 CA ASP D 42 60.031 35.418 36.341 1.00 59.60 C </line>
<line>ATOM 6119 CA ARG D 43 62.061 34.002 39.240 1.00 61.23 C </line>
<line>ATOM 6130 CA LEU D 44 64.374 31.675 37.312 1.00 60.63 C </line>
<line>ATOM 6138 CA ARG D 45 66.719 31.137 40.261 1.00 60.40 C </line>
<line>ATOM 6149 CA LEU D 46 63.877 29.913 42.458 1.00 57.44 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 16.49 15.86 13.82 16.82 16.63 13.73 10.25 6.80 3.76 </line>
<line>LEU CA 13.39 13.16 10.81 13.44 13.24 10.40 6.80 3.78 </line>
<line>THR CA 12.52 11.99 8.84 11.10 10.12 6.96 3.78 </line>
<line>GLY CA 9.76 9.53 6.02 7.51 6.49 3.77 </line>
<line>PHE CA 10.74 10.50 6.79 6.59 3.79 </line>
<line>ASP CA 9.08 8.86 5.82 3.81 </line>
<line>ARG CA 5.51 5.56 3.81 </line>
<line>LEU CA 5.46 3.81 </line>
<line>ARG CA 3.79 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>VAL CA 457</line>
<line>LEU CA 488</line>
<line>THR CA 476</line>
<line>GLY CA 411</line>
<line>PHE CA 369</line>
<line>ASP CA 261</line>
<line>ARG CA 212</line>
<line>LEU CA 248</line>
<line>ARG CA 200</line>
<line>LEU CA 222</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>33.279998779296875</x>
<y>26.739999771118164</y>
<z>41.66999816894531</z>
</parallel>
<rotation>
<x>-0.18199999630451202</x>
<y>0.46799999475479126</y>
<z>0.8650000095367432</z>
<x>0.902999997138977</x>
<y>-0.26899999380111694</y>
<z>0.33500000834465027</z>
<x>0.3889999985694885</x>
<y>0.8420000076293945</y>
<z>-0.37400001287460327</z>
</rotation>
<rmsd>1.520848035812378</rmsd>
<dmax>3.226280927658081</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>3FNF</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>3FNFD</entryIDChain>
<sequence>PFFDA-PYADV</sequence>
<secondary-structure> - HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 6602 CA PRO D 107 32.956 44.348 39.346 1.00 50.05 C </line>
<line>ATOM 6609 CA PHE D 108 33.079 42.717 35.913 1.00 45.10 C </line>
<line>ATOM 6620 CA PHE D 109 32.403 46.090 34.299 1.00 43.75 C </line>
<line>ATOM 6631 CA ASP D 110 35.200 47.781 36.213 1.00 43.00 C </line>
<line>ATOM 6639 CA ALA D 111 38.048 45.790 34.656 1.00 40.58 C </line>
<line>ATOM 6644 CA PRO D 112 39.803 48.106 32.139 1.00 40.77 C </line>
<line>ATOM 6651 CA TYR D 113 40.765 46.777 28.691 1.00 41.08 C </line>
<line>ATOM 6663 CA ALA D 114 44.506 47.272 29.274 1.00 41.97 C </line>
<line>ATOM 6668 CA ASP D 115 44.089 44.752 32.094 1.00 40.70 C </line>
<line>ATOM 6676 CA VAL D 116 41.836 42.459 30.016 1.00 37.96 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 13.02 13.29 15.60 13.43 10.63 7.07 5.16 5.37 3.80 </line>
<line>PHE CA 10.56 11.83 13.98 11.30 9.41 5.98 5.50 3.80 </line>
<line>PHE CA 10.98 11.97 13.16 10.09 7.97 5.66 3.79 </line>
<line>ASP CA 10.52 10.25 11.62 9.41 6.16 3.81 </line>
<line>ALA CA 6.85 6.64 8.54 6.63 3.84 </line>
<line>PRO CA 6.37 5.44 5.57 3.82 </line>
<line>TYR CA 4.64 5.17 3.82 </line>
<line>ALA CA 5.55 3.80 </line>
<line>ASP CA 3.83 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>PRO CA 185</line>
<line>PHE CA 229</line>
<line>PHE CA 178</line>
<line>ASP CA 174</line>
<line>ALA CA 227</line>
<line>PRO CA 196</line>
<line>TYR CA 207</line>
<line>ALA CA 182</line>
<line>ASP CA 249</line>
<line>VAL CA 299</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>2.0209999084472656</x>
<y>72.9280014038086</y>
<z>43.749000549316406</z>
</parallel>
<rotation>
<x>-0.04100000113248825</x>
<y>0.5609999895095825</y>
<z>0.8270000219345093</z>
<x>0.8090000152587891</x>
<y>-0.46700000762939453</y>
<z>0.35600000619888306</z>
<x>0.5860000252723694</x>
<y>0.6840000152587891</y>
<z>-0.4350000023841858</z>
</rotation>
<rmsd>1.1888879537582397</rmsd>
<dmax>1.8224949836730957</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>5</index>
<entryChain>
<pdbID>3FNF</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>3FNFD</entryIDChain>
<sequence>GMDFD-PSRAM</sequence>
<secondary-structure>EEE - </secondary-structure>
<atom-coordinate>
<line>ATOM 6890 CA GLY D 146 47.327 23.667 26.604 1.00 32.73 C </line>
<line>ATOM 6894 CA MET D 147 45.514 23.992 29.955 1.00 33.55 C </line>
<line>ATOM 6902 CA ASP D 148 41.848 25.014 30.066 1.00 34.03 C </line>
<line>ATOM 6910 CA PHE D 149 39.041 25.621 32.585 1.00 35.85 C </line>
<line>ATOM 6921 CA ASP D 150 35.622 25.136 30.992 1.00 37.26 C </line>
<line>ATOM 6929 CA PRO D 151 34.363 28.642 29.906 1.00 36.21 C </line>
<line>ATOM 6936 CA SER D 152 31.153 27.470 28.204 1.00 36.76 C </line>
<line>ATOM 6942 CA ARG D 153 28.975 28.826 31.055 1.00 39.29 C </line>
<line>ATOM 6953 CA ALA D 154 29.490 31.886 33.275 1.00 38.63 C </line>
<line>ATOM 6958 CA MET D 155 30.234 31.598 37.024 1.00 38.76 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 21.53 20.74 19.58 16.69 14.27 12.59 10.40 6.62 3.82 </line>
<line>MET CA 18.47 18.17 17.27 14.88 12.08 10.01 7.17 3.81 </line>
<line>ASP CA 15.05 14.50 13.46 11.13 8.32 6.30 3.82 </line>
<line>PHE CA 11.53 11.44 10.67 9.21 6.18 3.80 </line>
<line>ASP CA 10.35 9.40 7.60 5.76 3.88 </line>
<line>PRO CA 8.74 6.75 5.51 3.82 </line>
<line>SER CA 9.78 6.93 3.84 </line>
<line>ARG CA 6.70 3.82 </line>
<line>ALA CA 3.83 </line>
<line>MET CA </line>
</distance-map>
<n14>
<line>GLY CA 547</line>
<line>MET CA 540</line>
<line>ASP CA 497</line>
<line>PHE CA 476</line>
<line>ASP CA 383</line>
<line>PRO CA 334</line>
<line>SER CA 264</line>
<line>ARG CA 233</line>
<line>ALA CA 230</line>
<line>MET CA 280</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>14.288999557495117</x>
<y>43.22700119018555</y>
<z>52.44499969482422</z>
</parallel>
<rotation>
<x>-0.06199999898672104</x>
<y>0.3100000023841858</y>
<z>0.9490000009536743</z>
<x>0.8289999961853027</x>
<y>-0.5130000114440918</y>
<z>0.22200000286102295</z>
<x>0.5559999942779541</x>
<y>0.8009999990463257</y>
<z>-0.22499999403953552</z>
</rotation>
<rmsd>0.8713229894638062</rmsd>
<dmax>1.4686110019683838</dmax>
</indel>