3EK2B-3FNFB
confEVID 3EK2B-3FNFB
pdbIDA 3EK2
pdbIDB 3FNF
pdbChainA B
pdbChainB B
identity 0.300399988889694
indelSize 6
alignment <alignment>
<seq1>MGFLDGKRILLTGLLSNRSIAYGIAKACKREGAELAFTYVGDRFKDRITEFAAEFGSE-LVFPCDVADDAQIDALFASLKTHWD---SLDGLVHSIGFAPREAIAG-DFLDGLTRENFRIAHDISAYSFPALAKAALPMLSDDASLLTLSYLGAERAIPNYNTMGLAKAALEASVRYLAVSLGAKGVRVNAISAGPIKFGKILDFVESNSPLK-RNVTIEQVGNAGAFLLSDLASGVTAEVMHVDSGFNAVVGGM</seq1>
<seq2>TGLLDGKRILVSGIITDSSIAFHIARVAQEQGAQLVLTGF--DRLRLIQRITDRLPAKAPLLELDVQNEEHLASLAGRVTEAIGAGNKLDGVVHSIGFMPQTGMGINPFFDA-PYADVSKGIHISAYSYASMAKALLPIMNPGGSIVGMDFD-PSRAMPAYNWMTVAKSALESVNRFVAREAGKYGVRSNLVAAGPIRTLAMSEGWDQRAPIGWNMKDATPVAKTVCALLSDWLPATTGDIIYADGGAHTQLL--</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 - HHHHHHHIIIIIHHHHHHHHHGGG EEEEEE - HHHHHHHHHHHHHHHHHHHHH EEEEEE HHHH 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>B</pdbChain>
<entryIDChain>3FNFB</entryIDChain>
<sequence>TEAIGAGNKLDGV</sequence>
<secondary-structure>HHHH EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 2586 CA THR B 79 -8.725 20.428 6.736 1.00 42.22 C </line>
<line>ATOM 2593 CA GLU B 80 -12.492 19.924 7.448 1.00 44.99 C </line>
<line>ATOM 2602 CA ALA B 81 -11.974 21.781 10.707 1.00 42.54 C </line>
<line>ATOM 2607 CA ILE B 82 -10.311 24.790 9.055 1.00 39.72 C </line>
<line>ATOM 2615 CA GLY B 83 -12.274 24.681 5.777 1.00 39.62 C </line>
<line>ATOM 2619 CA ALA B 84 -11.528 24.151 2.085 1.00 40.39 C </line>
<line>ATOM 2624 CA GLY B 85 -8.474 25.972 0.639 1.00 39.59 C </line>
<line>ATOM 2628 CA ASN B 86 -7.127 26.740 4.111 1.00 37.64 C </line>
<line>ATOM 2636 CA LYS B 87 -3.757 25.476 5.415 1.00 37.11 C </line>
<line>ATOM 2645 CA LEU B 88 -1.988 25.330 8.760 1.00 34.70 C </line>
<line>ATOM 2653 CA ASP B 89 0.611 27.977 9.558 1.00 31.87 C </line>
<line>ATOM 2661 CA GLY B 90 1.649 26.315 12.781 1.00 27.71 C </line>
<line>ATOM 2665 CA VAL B 91 1.920 23.066 14.747 1.00 26.94 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 13.58 13.37 12.33 8.57 7.20 7.02 8.24 6.58 5.62 5.19 5.31 3.87 </line>
<line>GLU CA 16.46 16.41 15.52 11.89 10.55 9.29 9.95 6.90 5.05 5.57 3.79 </line>
<line>ALA CA 14.53 14.51 14.07 10.78 10.45 9.57 11.45 8.95 5.73 3.81 </line>
<line>ILE CA 13.60 12.62 11.39 8.35 7.53 6.20 8.69 7.10 3.82 </line>
<line>GLY CA 16.87 15.67 13.83 10.73 8.56 5.79 6.52 3.80 </line>
<line>ALA CA 18.50 17.11 14.76 11.70 8.56 5.49 3.84 </line>
<line>GLY CA 17.76 15.81 12.89 10.41 6.73 3.80 </line>
<line>ASN CA 14.44 12.34 9.54 7.07 3.83 </line>
<line>LYS CA 11.19 9.18 6.52 3.79 </line>
<line>LEU CA 7.50 5.51 3.79 </line>
<line>ASP CA 7.26 3.77 </line>
<line>GLY CA 3.81 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>THR CA 269</line>
<line>GLU CA 205</line>
<line>ALA CA 258</line>
<line>ILE CA 276</line>
<line>GLY CA 185</line>
<line>ALA CA 136</line>
<line>GLY CA 146</line>
<line>ASN CA 223</line>
<line>LYS CA 303</line>
<line>LEU CA 411</line>
<line>ASP CA 426</line>
<line>GLY CA 535</line>
<line>VAL CA 560</line>
</n14>
</entryChain>
<parallel>
<x>18.23200035095215</x>
<y>-17.625999450683594</y>
<z>-16.514999389648438</z>
</parallel>
<rotation>
<x>0.061000000685453415</x>
<y>-0.8629999756813049</y>
<z>-0.5009999871253967</z>
<x>-0.5479999780654907</x>
<y>0.39100000262260437</y>
<z>-0.7400000095367432</z>
<x>0.8339999914169312</x>
<y>0.3199999928474426</y>
<z>-0.4490000009536743</z>
</rotation>
<rmsd>1.435338020324707</rmsd>
<dmax>3.145956039428711</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>B</pdbChain>
<entryIDChain>3FNFB</entryIDChain>
<sequence>TGMGINPFFDA</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 2742 CA THR B 101 9.891 2.704 35.683 1.00 45.93 C </line>
<line>ATOM 2749 CA GLY B 102 12.047 5.103 33.580 1.00 46.07 C </line>
<line>ATOM 2753 CA MET B 103 11.803 7.919 36.061 1.00 49.35 C </line>
<line>ATOM 2761 CA GLY B 104 12.357 9.376 39.493 1.00 49.93 C </line>
<line>ATOM 2765 CA ILE B 105 13.378 6.804 42.069 1.00 51.73 C </line>
<line>ATOM 2773 CA ASN B 106 13.247 3.519 40.036 1.00 49.56 C </line>
<line>ATOM 2781 CA PRO B 107 16.866 2.527 39.461 1.00 45.89 C </line>
<line>ATOM 2788 CA PHE B 108 17.930 3.658 35.973 1.00 42.70 C </line>
<line>ATOM 2799 CA PHE B 109 18.988 0.111 35.045 1.00 43.13 C </line>
<line>ATOM 2810 CA ASP B 110 15.674 -1.377 36.130 1.00 43.83 C </line>
<line>ATOM 2818 CA ALA B 111 13.608 0.125 33.305 1.00 41.41 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 5.11 7.09 9.48 8.10 7.93 5.56 8.35 8.07 5.57 3.85 </line>
<line>GLY CA 5.22 7.85 8.67 6.51 8.03 6.75 8.76 7.30 3.76 </line>
<line>MET CA 8.46 10.07 10.66 7.46 8.14 6.10 6.31 3.77 </line>
<line>GLY CA 11.20 11.74 12.23 8.73 8.20 5.95 3.78 </line>
<line>ILE CA 11.02 10.37 11.21 8.23 6.10 3.87 </line>
<line>ASN CA 7.55 6.72 8.34 6.20 3.80 </line>
<line>PRO CA 7.37 5.27 5.46 3.82 </line>
<line>PHE CA 6.19 5.52 3.82 </line>
<line>PHE CA 5.65 3.79 </line>
<line>ASP CA 3.81 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>THR CA 244</line>
<line>GLY CA 302</line>
<line>MET CA 294</line>
<line>GLY CA 232</line>
<line>ILE CA 172</line>
<line>ASN CA 182</line>
<line>PRO CA 178</line>
<line>PHE CA 222</line>
<line>PHE CA 181</line>
<line>ASP CA 174</line>
<line>ALA CA 227</line>
</n14>
</entryChain>
<parallel>
<x>23.267000198364258</x>
<y>-28.96299934387207</y>
<z>-51.862998962402344</z>
</parallel>
<rotation>
<x>-0.45399999618530273</x>
<y>-0.7540000081062317</y>
<z>-0.4749999940395355</z>
<x>-0.32499998807907104</x>
<y>0.6359999775886536</y>
<z>-0.699999988079071</z>
<x>0.8299999833106995</x>
<y>-0.164000004529953</y>
<z>-0.5339999794960022</z>
</rotation>
<rmsd>1.2791210412979126</rmsd>
<dmax>2.056497097015381</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>B</pdbChain>
<entryIDChain>3FNFB</entryIDChain>
<sequence>RAPIGWNMKDA</sequence>
<secondary-structure>H </secondary-structure>
<atom-coordinate>
<line>ATOM 3529 CA ARG B 225 21.107 30.197 38.178 1.00 44.18 C </line>
<line>ATOM 3540 CA ALA B 226 18.698 32.324 36.098 1.00 40.43 C </line>
<line>ATOM 3545 CA PRO B 227 20.029 35.918 35.737 1.00 40.47 C </line>
<line>ATOM 3552 CA ILE B 228 16.454 37.120 35.166 1.00 41.25 C </line>
<line>ATOM 3560 CA GLY B 229 14.926 34.681 37.714 1.00 42.55 C </line>
<line>ATOM 3564 CA TRP B 230 12.569 31.737 37.140 1.00 43.47 C </line>
<line>ATOM 3578 CA ASN B 231 8.983 31.109 38.262 1.00 44.94 C </line>
<line>ATOM 3586 CA MET B 232 7.813 27.497 38.025 1.00 46.92 C </line>
<line>ATOM 3594 CA LYS B 233 4.217 28.700 38.590 1.00 46.45 C </line>
<line>ATOM 3603 CA ASP B 234 4.303 30.891 35.501 1.00 42.64 C </line>
<line>ATOM 3611 CA ALA B 235 3.809 29.134 32.151 1.00 39.84 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 18.35 17.03 16.96 13.57 12.16 8.74 7.65 8.87 6.31 3.83 </line>
<line>ALA CA 15.73 14.48 15.13 12.06 10.03 6.24 4.73 5.38 3.85 </line>
<line>PRO CA 17.94 16.51 17.61 15.01 12.31 8.67 5.61 3.81 </line>
<line>ILE CA 15.26 13.66 15.24 13.25 10.08 6.93 3.84 </line>
<line>GLY CA 13.61 11.49 12.30 10.11 6.96 3.81 </line>
<line>TRP CA 10.41 8.47 9.00 6.43 3.81 </line>
<line>ASN CA 8.25 5.44 5.35 3.80 </line>
<line>MET CA 7.29 5.50 3.83 </line>
<line>LYS CA 6.47 3.79 </line>
<line>ASP CA 3.81 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>ARG CA 201</line>
<line>ALA CA 229</line>
<line>PRO CA 168</line>
<line>ILE CA 188</line>
<line>GLY CA 224</line>
<line>TRP CA 272</line>
<line>ASN CA 262</line>
<line>MET CA 278</line>
<line>LYS CA 255</line>
<line>ASP CA 286</line>
<line>ALA CA 353</line>
</n14>
</entryChain>
<parallel>
<x>16.54599952697754</x>
<y>-44.38199996948242</y>
<z>-74.81199645996094</z>
</parallel>
<rotation>
<x>0.0820000022649765</x>
<y>-0.9129999876022339</y>
<z>-0.39899998903274536</z>
<x>-0.3070000112056732</x>
<y>0.3580000102519989</y>
<z>-0.8820000290870667</z>
<x>0.9480000138282776</x>
<y>0.19499999284744263</y>
<z>-0.25099998712539673</z>
</rotation>
<rmsd>2.799259901046753</rmsd>
<dmax>4.360726833343506</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>3FNF</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>3FNFB</entryIDChain>
<sequence>VLTGF--DRLRL</sequence>
<secondary-structure>EEEE -- HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 2253 CA VAL B 37 -7.320 23.401 16.104 1.00 34.33 C </line>
<line>ATOM 2260 CA LEU B 38 -6.655 21.319 19.229 1.00 35.33 C </line>
<line>ATOM 2268 CA THR B 39 -5.845 17.668 19.677 1.00 37.41 C </line>
<line>ATOM 2275 CA GLY B 40 -6.548 15.483 22.721 1.00 42.24 C </line>
<line>ATOM 2279 CA PHE B 41 -5.389 12.031 23.756 1.00 49.39 C </line>
<line>ATOM 2290 CA ASP B 42 -7.664 9.827 25.865 1.00 54.66 C </line>
<line>ATOM 2298 CA ARG B 43 -10.177 11.874 27.868 1.00 57.12 C </line>
<line>ATOM 2309 CA LEU B 44 -11.883 14.022 25.239 1.00 55.70 C </line>
<line>ATOM 2317 CA ARG B 45 -15.070 15.003 27.086 1.00 55.97 C </line>
<line>ATOM 2328 CA LEU B 46 -12.838 16.172 29.955 1.00 51.72 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 16.57 15.85 13.86 16.72 16.72 13.84 10.35 6.91 3.81 </line>
<line>LEU CA 13.41 13.13 10.80 13.28 13.31 10.41 6.80 3.77 </line>
<line>THR CA 12.52 12.13 8.98 10.93 10.15 6.97 3.81 </line>
<line>GLY CA 9.61 9.59 6.08 7.26 6.57 3.79 </line>
<line>PHE CA 10.54 10.66 6.95 6.31 3.81 </line>
<line>ASP CA 9.15 9.12 5.98 3.81 </line>
<line>ARG CA 5.47 5.86 3.80 </line>
<line>LEU CA 5.27 3.81 </line>
<line>ARG CA 3.82 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>VAL CA 453</line>
<line>LEU CA 490</line>
<line>THR CA 473</line>
<line>GLY CA 408</line>
<line>PHE CA 364</line>
<line>ASP CA 256</line>
<line>ARG CA 216</line>
<line>LEU CA 239</line>
<line>ARG CA 193</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>-35.78799819946289</x>
<y>13.017000198364258</y>
<z>30.472999572753906</z>
</parallel>
<rotation>
<x>-0.15600000321865082</x>
<y>-0.36000001430511475</y>
<z>0.9200000166893005</z>
<x>-0.9570000171661377</x>
<y>0.2849999964237213</y>
<z>-0.050999999046325684</z>
<x>-0.24400000274181366</x>
<y>-0.8880000114440918</y>
<z>-0.3889999985694885</z>
</rotation>
<rmsd>1.486556053161621</rmsd>
<dmax>3.1660408973693848</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>3FNF</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>3FNFB</entryIDChain>
<sequence>PFFDA-PYADV</sequence>
<secondary-structure> - HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 2781 CA PRO B 107 16.866 2.527 39.461 1.00 45.89 C </line>
<line>ATOM 2788 CA PHE B 108 17.930 3.658 35.973 1.00 42.70 C </line>
<line>ATOM 2799 CA PHE B 109 18.988 0.111 35.045 1.00 43.13 C </line>
<line>ATOM 2810 CA ASP B 110 15.674 -1.377 36.130 1.00 43.83 C </line>
<line>ATOM 2818 CA ALA B 111 13.608 0.125 33.305 1.00 41.41 C </line>
<line>ATOM 2823 CA PRO B 112 12.459 -2.581 30.819 1.00 38.53 C </line>
<line>ATOM 2830 CA TYR B 113 13.009 -1.622 27.173 1.00 35.26 C </line>
<line>ATOM 2842 CA ALA B 114 9.226 -1.891 26.469 1.00 34.94 C </line>
<line>ATOM 2847 CA ASP B 115 8.704 1.046 28.929 1.00 34.59 C </line>
<line>ATOM 2855 CA VAL B 116 11.624 3.013 27.502 1.00 33.57 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 13.07 13.41 15.71 13.53 10.96 7.37 5.27 5.46 3.82 </line>
<line>PHE CA 10.58 11.90 14.03 11.38 9.77 6.19 5.52 3.82 </line>
<line>PHE CA 10.93 12.00 13.15 10.04 8.23 5.65 3.79 </line>
<line>ASP CA 10.49 10.31 11.63 9.35 6.32 3.81 </line>
<line>ALA CA 6.78 6.64 8.37 6.40 3.85 </line>
<line>PRO CA 6.56 5.55 5.46 3.81 </line>
<line>TYR CA 4.85 5.36 3.86 </line>
<line>ALA CA 5.56 3.87 </line>
<line>ASP CA 3.80 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>PRO CA 178</line>
<line>PHE CA 222</line>
<line>PHE CA 181</line>
<line>ASP CA 174</line>
<line>ALA CA 227</line>
<line>PRO CA 192</line>
<line>TYR CA 204</line>
<line>ALA CA 186</line>
<line>ASP CA 250</line>
<line>VAL CA 300</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>-20.354000091552734</x>
<y>26.68600082397461</y>
<z>42.979000091552734</z>
</parallel>
<rotation>
<x>-0.2549999952316284</x>
<y>-0.4390000104904175</y>
<z>0.8619999885559082</z>
<x>-0.8669999837875366</x>
<y>0.49799999594688416</y>
<z>-0.003000000026077032</z>
<x>-0.42800000309944153</x>
<y>-0.7480000257492065</y>
<z>-0.5080000162124634</z>
</rotation>
<rmsd>1.2156529426574707</rmsd>
<dmax>1.9950850009918213</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>5</index>
<entryChain>
<pdbID>3FNF</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>3FNFB</entryIDChain>
<sequence>GMDFD-PSRAM</sequence>
<secondary-structure>EEE - </secondary-structure>
<atom-coordinate>
<line>ATOM 3069 CA GLY B 146 8.065 20.937 20.144 1.00 29.30 C </line>
<line>ATOM 3073 CA MET B 147 8.799 21.124 23.851 1.00 30.86 C </line>
<line>ATOM 3081 CA ASP B 148 12.203 20.187 25.207 1.00 33.98 C </line>
<line>ATOM 3089 CA PHE B 149 13.963 20.041 28.579 1.00 35.99 C </line>
<line>ATOM 3100 CA ASP B 150 17.771 20.363 28.243 1.00 37.47 C </line>
<line>ATOM 3108 CA PRO B 151 19.242 16.800 28.285 1.00 38.23 C </line>
<line>ATOM 3115 CA SER B 152 22.843 17.881 27.444 1.00 38.77 C </line>
<line>ATOM 3121 CA ARG B 153 23.782 16.789 31.019 1.00 41.86 C </line>
<line>ATOM 3132 CA ALA B 154 22.617 13.862 33.179 1.00 41.65 C </line>
<line>ATOM 3137 CA MET B 155 20.626 14.751 36.302 1.00 43.24 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 21.38 20.78 19.56 16.76 14.43 12.65 10.33 6.58 3.78 </line>
<line>MET CA 18.32 18.18 17.17 14.85 12.14 10.02 7.08 3.78 </line>
<line>ASP CA 14.95 14.56 13.39 11.11 8.40 6.34 3.81 </line>
<line>PHE CA 11.49 11.59 10.63 9.21 6.20 3.84 </line>
<line>ASP CA 10.23 9.49 7.52 5.70 3.85 </line>
<line>PRO CA 8.39 6.63 5.30 3.85 </line>
<line>SER CA 9.65 7.01 3.85 </line>
<line>ARG CA 6.48 3.82 </line>
<line>ALA CA 3.81 </line>
<line>MET CA </line>
</distance-map>
<n14>
<line>GLY CA 548</line>
<line>MET CA 543</line>
<line>ASP CA 493</line>
<line>PHE CA 459</line>
<line>ASP CA 366</line>
<line>PRO CA 326</line>
<line>SER CA 263</line>
<line>ARG CA 222</line>
<line>ALA CA 203</line>
<line>MET CA 231</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>-7.857999801635742</x>
<y>36.44599914550781</y>
<z>49.119998931884766</z>
</parallel>
<rotation>
<x>-0.2619999945163727</x>
<y>-0.16699999570846558</y>
<z>0.9509999752044678</z>
<x>-0.8420000076293945</x>
<y>0.5199999809265137</y>
<z>-0.14100000262260437</z>
<x>-0.47099998593330383</x>
<y>-0.8370000123977661</y>
<z>-0.2770000100135803</z>
</rotation>
<rmsd>0.8992829918861389</rmsd>
<dmax>1.4599510431289673</dmax>
</indel>