1VLCA-1CW1A
confEVID 1VLCA-1CW1A
pdbIDA 1VLC
pdbIDB 1CW1
pdbChainA A
pdbChainB A
identity 0.251899987459183
indelSize 9
alignment <alignment>
<seq1>------------------------HMKIAVLPGDGIGPEVVREALKVLEVV-EKKTG--KTFEKVFGHIGGDAIDRFGE--PLPEETKKICLEADAIFLGSVGGPKWDDLPPEKRPEIGGLLALRKMLNLYANIRPIKVYRSLVHVSPLKEKVIGSGVDLVTVRELSYGVYYGQPRG-----------------------LDEEKGFDTMIYDRKTVERIARTAFEIAKNR-RKKVTSVDKANVL-YSSMLWRKVVNEVAREYPD--------------------VELTHIYVDNAAMQLILKPSQFDVILTTNMFGDILSDESAALPGSLGLLPSASFG-DKNLYEPAGGSAPDIAGKNIANPIAQILSLAMMLEHSFGMVEEARKIERAVELVIEEGYRT---RDIAEDPEKAVSTSQMGDLICKKLEEIW</seq1>
<seq2>ESKVVVPAQGKKITLQNGKLNVPENPIIPYIEGDGIGVDVTPAMLKVVDAAVEKAYKGERKISWMEIYTGEKSTQVYGQDVWLPAETLDLIREYRVAIKGPLTTP-------VGGGIRSLNVALRQELDLYICLRPVRYYQGT--PSPVKHPE---LTDMVIFRENSEDIYAGIEWKADSADAEKVIKFLREEMGVKKIRFPEHCGIGIKPCSEEGTKRLVRAAIEYAIANDRDSVTLVHMGNIMKFTEGAFKDWGYQLAREEFGGELIDGGPWLKVKNPNTGKEIVIKDVIADAFLQQILLRPAEYDVIACMNLNGDYISDALAAQVGGIGIAPGANIGDECALFEATHGTAPKYAGQDKVNPGSIILSAEMMLRH-MGWTEAADLIVKGMEGAINAKTVTYDFERLMDGA-KLLKCSEFGDAIIENM----</seq2>
<ss_1>------------------------ EEEEEE HHHHHHHHHHHHHHHH-HHHH -- EEEEE HHHHH -- HHHHHHHH EEE IIIHHHHHHH EEEEEEE GGGGGG HHHH EEEEEEE ----------------------- EEE HHHHHHHHHHHHHHHH - EEEEEE -HHHHHHHHHHHHGGGG -------------------- EEEEEEHHHHHHHHHH EEEE HHHHHHHHHHGGG GGGEEEEEE - EEEE HHHHHHHHHHH HHHHHHHHHHHHHHHH ---GGG HHHHHHHHHHHHHH </ss_1>
<ss_2> EEE EEE EEEE GGHHHHHHHHHHHHHHHHHHH EEEEE HHHHHHH HHHHHHHHHEEEEE ------- HHHHHHHH EEEEEEEEEE -- --- EEEEEEE GGG EEE HHHHHHHHHHH HHHHHHHHHHHHHHHHH EEEEEE IIIHHHHHHHHHHHHHH EEE EEEEEE EEEEEEEEEHHHHHHHHHH EEEE HHHHHHHHHHHHHH EEEE EEEE HHHHHHHHHHHH- HHHHHHHHHHHHHHHH HHHGGG - HHHHHHHHHH ----</ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1VLC</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1VLCA</entryIDChain>
<sequence>EKKTG--KTFEK</sequence>
<secondary-structure>HHHH -- EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 260 CA GLU A 27 25.442 65.496 14.563 1.00 30.96 C </line>
<line>ATOM 269 CA LYS A 28 28.610 63.475 14.091 1.00 32.19 C </line>
<line>ATOM 275 CA LYS A 29 29.561 63.580 17.760 1.00 30.49 C </line>
<line>ATOM 282 CA THR A 30 26.107 62.986 19.287 1.00 33.23 C </line>
<line>ATOM 289 CA GLY A 31 24.812 60.466 16.716 1.00 31.80 C </line>
<line>ATOM 293 CA LYS A 32 21.477 62.448 16.636 1.00 33.48 C </line>
<line>ATOM 302 CA THR A 33 19.478 63.191 13.459 1.00 33.77 C </line>
<line>ATOM 309 CA PHE A 34 18.689 66.770 12.708 1.00 31.48 C </line>
<line>ATOM 320 CA GLU A 35 16.171 66.677 9.899 1.00 33.73 C </line>
<line>ATOM 329 CA LYS A 36 16.526 70.132 8.303 1.00 28.14 C </line>
</atom-coordinate>
<distance-map>
<line> LYS GLU PHE THR LYS GLY THR LYS LYS GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 11.84 10.45 7.12 6.49 5.41 5.51 5.39 5.56 3.79 </line>
<line>LYS CA 14.96 13.51 10.54 9.16 7.64 5.51 5.79 3.79 </line>
<line>LYS CA 17.39 15.83 12.41 10.97 8.24 5.77 3.82 </line>
<line>THR CA 16.23 14.16 10.61 8.83 5.36 3.83 </line>
<line>GLY CA 15.26 12.64 9.66 6.82 3.88 </line>
<line>LYS CA 12.37 9.56 6.47 3.83 </line>
<line>THR CA 9.14 5.98 3.74 </line>
<line>PHE CA 5.95 3.77 </line>
<line>GLU CA 3.82 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>GLU CA 292</line>
<line>LYS CA 208</line>
<line>LYS CA 220</line>
<line>THR CA 229</line>
<line>GLY CA 165</line>
<line>LYS CA 218</line>
<line>THR CA 227</line>
<line>PHE CA 309</line>
<line>GLU CA 266</line>
<line>LYS CA 331</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1CW1</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CW1A</entryIDChain>
<sequence>EKAYKGERKISW</sequence>
<secondary-structure>HHH EE</secondary-structure>
<atom-coordinate>
<line>ATOM 363 CA GLU A 54 107.630 63.312 23.399 1.00 17.72 C </line>
<line>ATOM 372 CA LYS A 55 108.250 67.014 23.999 1.00 16.91 C </line>
<line>ATOM 381 CA ALA A 56 105.078 67.574 26.030 1.00 13.45 C </line>
<line>ATOM 386 CA TYR A 57 105.425 64.679 28.461 1.00 13.25 C </line>
<line>ATOM 398 CA LYS A 58 109.220 64.335 28.539 1.00 18.72 C </line>
<line>ATOM 407 CA GLY A 59 109.086 60.747 27.311 1.00 12.24 C </line>
<line>ATOM 411 CA GLU A 60 106.524 59.632 29.896 1.00 14.96 C </line>
<line>ATOM 420 CA ARG A 61 103.824 59.045 27.273 1.00 17.12 C </line>
<line>ATOM 431 CA LYS A 62 103.933 57.408 23.854 1.00 18.62 C </line>
<line>ATOM 440 CA ILE A 63 101.307 56.422 21.309 1.00 13.87 C </line>
<line>ATOM 448 CA SER A 64 101.447 52.882 19.958 1.00 16.15 C </line>
<line>ATOM 454 CA TRP A 65 100.272 53.306 16.377 1.00 14.98 C </line>
</atom-coordinate>
<distance-map>
<line> TRP SER ILE LYS ARG GLU GLY LYS TYR ALA LYS GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 14.27 12.60 9.58 6.98 6.91 7.55 4.90 5.48 5.69 5.62 3.80 </line>
<line>LYS CA 17.60 16.20 12.95 10.53 9.69 9.60 7.14 5.36 5.77 3.81 </line>
<line>ALA CA 17.88 16.31 12.68 10.46 8.71 8.95 8.02 5.83 3.80 </line>
<line>TYR CA 17.38 15.08 11.67 8.74 5.98 5.36 5.49 3.81 </line>
<line>LYS CA 18.70 16.29 13.32 9.89 7.66 5.59 3.79 </line>
<line>GLY CA 15.89 13.20 10.74 7.05 5.53 3.81 </line>
<line>GLU CA 16.18 13.04 10.55 6.94 3.81 </line>
<line>ARG CA 12.82 9.86 6.98 3.79 </line>
<line>LYS CA 9.28 6.47 3.79 </line>
<line>ILE CA 5.92 3.79 </line>
<line>SER CA 3.79 </line>
<line>TRP CA </line>
</distance-map>
<n14>
<line>GLU CA 285</line>
<line>LYS CA 265</line>
<line>ALA CA 293</line>
<line>TYR CA 241</line>
<line>LYS CA 178</line>
<line>GLY CA 191</line>
<line>GLU CA 196</line>
<line>ARG CA 287</line>
<line>LYS CA 337</line>
<line>ILE CA 418</line>
<line>SER CA 358</line>
<line>TRP CA 402</line>
</n14>
</entryChain>
<parallel>
<x>-81.31099700927734</x>
<y>1.0779999494552612</y>
<z>-9.704999923706055</z>
</parallel>
<rotation>
<x>0.4059999883174896</x>
<y>-0.7519999742507935</y>
<z>-0.5199999809265137</z>
<x>0.9079999923706055</x>
<y>0.2639999985694885</y>
<z>0.32600000500679016</z>
<x>-0.1080000028014183</x>
<y>-0.6039999723434448</y>
<z>0.7900000214576721</z>
</rotation>
<rmsd>1.6858630180358887</rmsd>
<dmax>2.5296831130981445</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1VLC</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1VLCA</entryIDChain>
<sequence>DRFGE--PLPEE</sequence>
<secondary-structure>H -- H</secondary-structure>
<atom-coordinate>
<line>ATOM 407 CA ASP A 47 11.147 86.105 -5.682 1.00 26.21 C </line>
<line>ATOM 415 CA ARG A 48 9.858 82.566 -5.605 1.00 25.65 C </line>
<line>ATOM 426 CA PHE A 49 6.274 82.925 -4.478 1.00 29.46 C </line>
<line>ATOM 437 CA GLY A 50 5.359 86.533 -4.830 1.00 30.40 C </line>
<line>ATOM 441 CA GLU A 51 5.059 87.168 -1.075 1.00 33.14 C </line>
<line>ATOM 450 CA PRO A 52 7.527 87.316 1.877 1.00 30.58 C </line>
<line>ATOM 457 CA LEU A 53 5.811 84.657 4.071 1.00 31.29 C </line>
<line>ATOM 465 CA PRO A 54 4.074 82.140 1.828 1.00 32.40 C </line>
<line>ATOM 472 CA GLU A 55 1.718 79.314 2.944 1.00 33.26 C </line>
<line>ATOM 481 CA GLU A 56 4.437 76.705 2.177 1.00 33.42 C </line>
</atom-coordinate>
<distance-map>
<line> GLU GLU PRO LEU PRO GLU GLY PHE ARG ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 13.97 14.47 11.05 11.21 8.47 7.71 5.87 5.94 3.77 </line>
<line>ARG CA 11.15 12.24 9.43 10.69 9.16 8.05 6.05 3.77 </line>
<line>PHE CA 9.29 9.43 6.72 8.73 7.83 5.57 3.74 </line>
<line>GLY CA 12.11 11.22 8.08 9.11 7.09 3.82 </line>
<line>GLU CA 10.97 9.43 5.89 5.78 3.85 </line>
<line>PRO CA 11.06 9.95 6.22 3.85 </line>
<line>LEU CA 8.29 6.82 3.79 </line>
<line>PRO CA 5.46 3.84 </line>
<line>GLU CA 3.85 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>ASP CA 226</line>
<line>ARG CA 200</line>
<line>PHE CA 206</line>
<line>GLY CA 220</line>
<line>GLU CA 288</line>
<line>PRO CA 367</line>
<line>LEU CA 375</line>
<line>PRO CA 289</line>
<line>GLU CA 214</line>
<line>GLU CA 247</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1CW1</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CW1A</entryIDChain>
<sequence>QVYGQDVWLPAE</sequence>
<secondary-structure>HHH H</secondary-structure>
<atom-coordinate>
<line>ATOM 547 CA GLN A 76 95.388 45.302 -1.673 1.00 23.23 C </line>
<line>ATOM 556 CA VAL A 77 95.728 43.968 1.879 1.00 26.48 C </line>
<line>ATOM 563 CA TYR A 78 92.564 41.870 2.131 1.00 30.70 C </line>
<line>ATOM 575 CA GLY A 79 91.592 41.400 -1.495 1.00 30.03 C </line>
<line>ATOM 579 CA GLN A 80 89.358 42.485 -4.353 1.00 31.03 C </line>
<line>ATOM 588 CA ASP A 81 86.055 43.527 -2.778 1.00 32.34 C </line>
<line>ATOM 596 CA VAL A 82 87.310 44.508 0.681 1.00 25.63 C </line>
<line>ATOM 603 CA TRP A 83 86.943 48.300 0.725 1.00 19.77 C </line>
<line>ATOM 617 CA LEU A 84 85.845 48.541 4.357 1.00 17.14 C </line>
<line>ATOM 625 CA PRO A 85 86.558 45.421 6.484 1.00 17.61 C </line>
<line>ATOM 632 CA ALA A 86 84.218 44.588 9.344 1.00 18.34 C </line>
<line>ATOM 637 CA GLU A 87 87.274 44.539 11.613 1.00 20.03 C </line>
</atom-coordinate>
<distance-map>
<line> GLU ALA PRO LEU TRP VAL ASP GLN GLY TYR VAL GLN </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLN CA 15.59 15.71 12.02 11.74 9.28 8.45 9.56 7.17 5.45 5.85 3.81 </line>
<line>VAL CA 12.91 13.73 10.36 11.17 9.86 8.52 10.74 9.03 5.92 3.80 </line>
<line>TYR CA 11.18 11.36 8.22 9.73 8.66 6.06 8.32 7.26 3.78 </line>
<line>GLY CA 14.15 13.49 10.26 10.88 8.61 5.72 6.07 3.79 </line>
<line>GLN CA 16.23 14.78 11.57 11.17 8.09 5.80 3.80 </line>
<line>ASP CA 14.48 12.31 9.47 8.72 5.99 3.81 </line>
<line>VAL CA 10.93 9.20 5.92 5.65 3.81 </line>
<line>TRP CA 11.52 9.77 6.45 3.80 </line>
<line>LEU CA 8.41 6.57 3.84 </line>
<line>PRO CA 5.25 3.79 </line>
<line>ALA CA 3.81 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>GLN CA 219</line>
<line>VAL CA 238</line>
<line>TYR CA 216</line>
<line>GLY CA 181</line>
<line>GLN CA 166</line>
<line>ASP CA 198</line>
<line>VAL CA 272</line>
<line>TRP CA 333</line>
<line>LEU CA 393</line>
<line>PRO CA 329</line>
<line>ALA CA 269</line>
<line>GLU CA 294</line>
</n14>
</entryChain>
<parallel>
<x>-83.60800170898438</x>
<y>40.26499938964844</y>
<z>-2.74399995803833</z>
</parallel>
<rotation>
<x>0.6729999780654907</x>
<y>-0.2919999957084656</y>
<z>-0.6790000200271606</z>
<x>0.734000027179718</x>
<y>0.1509999930858612</y>
<z>0.6620000004768372</z>
<x>-0.09099999815225601</x>
<y>-0.9440000057220459</y>
<z>0.3160000145435333</z>
</rotation>
<rmsd>1.751865029335022</rmsd>
<dmax>4.13750696182251</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1VLC</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1VLCA</entryIDChain>
<sequence>IAKNR-RKKVT</sequence>
<secondary-structure>HHH - EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1375 CA ILE A 174 17.184 80.180 33.323 1.00 29.78 C </line>
<line>ATOM 1383 CA ALA A 175 18.605 81.691 36.537 1.00 27.45 C </line>
<line>ATOM 1388 CA LYS A 176 18.449 78.259 38.262 1.00 34.09 C </line>
<line>ATOM 1396 CA ASN A 177 20.871 76.856 35.648 1.00 34.16 C </line>
<line>ATOM 1404 CA ARG A 178 23.162 79.927 35.628 1.00 31.86 C </line>
<line>ATOM 1415 CA ARG A 179 24.231 82.028 38.669 1.00 30.93 C </line>
<line>ATOM 1426 CA LYS A 180 20.933 81.858 40.584 1.00 31.26 C </line>
<line>ATOM 1435 CA LYS A 181 20.260 85.556 40.427 1.00 27.30 C </line>
<line>ATOM 1441 CA VAL A 182 17.371 87.442 38.931 1.00 25.80 C </line>
<line>ATOM 1448 CA THR A 183 17.002 91.201 38.759 1.00 24.29 C </line>
</atom-coordinate>
<distance-map>
<line> THR VAL LYS LYS ARG ARG ASN LYS ALA ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 12.29 9.18 9.42 8.34 9.04 6.41 5.48 5.45 3.83 </line>
<line>ALA CA 9.90 6.35 5.73 4.67 6.03 4.97 5.41 3.84 </line>
<line>LYS CA 13.03 9.27 7.82 4.95 6.91 5.65 3.83 </line>
<line>ASN CA 15.18 11.62 9.94 7.03 6.87 3.83 </line>
<line>ARG CA 13.22 10.05 7.95 5.77 3.85 </line>
<line>ARG CA 11.68 8.74 5.60 3.82 </line>
<line>LYS CA 10.30 6.83 3.76 </line>
<line>LYS CA 6.73 3.76 </line>
<line>VAL CA 3.78 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>ILE CA 411</line>
<line>ALA CA 366</line>
<line>LYS CA 279</line>
<line>ASN CA 270</line>
<line>ARG CA 307</line>
<line>ARG CA 267</line>
<line>LYS CA 275</line>
<line>LYS CA 339</line>
<line>VAL CA 437</line>
<line>THR CA 479</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1CW1</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CW1A</entryIDChain>
<sequence>YAIANDRDSVT</sequence>
<secondary-structure>HHHH EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1663 CA TYR A 216 81.182 72.742 23.477 1.00 7.86 C </line>
<line>ATOM 1675 CA ALA A 217 80.385 76.461 23.654 1.00 10.56 C </line>
<line>ATOM 1680 CA ILE A 218 80.212 76.144 27.451 1.00 12.44 C </line>
<line>ATOM 1688 CA ALA A 219 83.367 74.031 27.811 1.00 11.09 C </line>
<line>ATOM 1693 CA ASN A 220 85.286 76.417 25.566 1.00 13.95 C </line>
<line>ATOM 1701 CA ASP A 221 83.651 79.641 26.738 1.00 17.63 C </line>
<line>ATOM 1709 CA ARG A 222 82.486 80.527 23.212 1.00 12.55 C </line>
<line>ATOM 1720 CA ASP A 223 80.228 83.528 22.521 1.00 13.20 C </line>
<line>ATOM 1728 CA SER A 224 77.318 82.010 20.593 1.00 12.29 C </line>
<line>ATOM 1734 CA VAL A 225 75.729 79.048 18.877 1.00 10.39 C </line>
<line>ATOM 1741 CA THR A 226 74.053 79.729 15.528 1.00 7.94 C </line>
</atom-coordinate>
<distance-map>
<line> THR VAL SER ASP ARG ASP ASN ALA ILE ALA TYR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>TYR CA 12.76 9.52 10.45 10.87 7.90 8.02 5.89 5.02 5.32 3.81 </line>
<line>ALA CA 10.81 7.15 7.04 7.16 4.60 5.50 5.26 5.66 3.81 </line>
<line>ILE CA 13.89 10.10 9.48 8.88 6.51 4.96 5.42 3.81 </line>
<line>ALA CA 16.43 12.78 12.34 11.32 8.01 5.72 3.80 </line>
<line>ASN CA 15.42 11.96 10.93 9.24 5.50 3.80 </line>
<line>ASP CA 14.76 11.18 9.14 6.68 3.82 </line>
<line>ARG CA 11.44 8.16 5.98 3.82 </line>
<line>ASP CA 10.07 7.32 3.81 </line>
<line>SER CA 6.44 3.77 </line>
<line>VAL CA 3.81 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>TYR CA 406</line>
<line>ALA CA 388</line>
<line>ILE CA 294</line>
<line>ALA CA 257</line>
<line>ASN CA 292</line>
<line>ASP CA 254</line>
<line>ARG CA 339</line>
<line>ASP CA 340</line>
<line>SER CA 445</line>
<line>VAL CA 529</line>
<line>THR CA 533</line>
</n14>
</entryChain>
<parallel>
<x>-60.84600067138672</x>
<y>3.062000036239624</y>
<z>13.098999977111816</z>
</parallel>
<rotation>
<x>0.8529999852180481</x>
<y>-0.21400000154972076</y>
<z>-0.4749999940395355</z>
<x>0.5189999938011169</x>
<y>0.2619999945163727</y>
<z>0.8140000104904175</z>
<x>-0.05000000074505806</x>
<y>-0.9409999847412109</y>
<z>0.33500000834465027</z>
</rotation>
<rmsd>1.6325709819793701</rmsd>
<dmax>3.2364039421081543</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1VLC</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1VLCA</entryIDChain>
<sequence>KANVL-YSSML</sequence>
<secondary-structure> -HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1476 CA LYS A 187 8.719 101.268 37.275 1.00 27.07 C </line>
<line>ATOM 1485 CA ALA A 188 6.710 100.283 40.334 1.00 22.58 C </line>
<line>ATOM 1490 CA ASN A 189 7.129 103.609 42.025 1.00 34.73 C </line>
<line>ATOM 1498 CA VAL A 190 4.875 105.275 39.310 1.00 30.51 C </line>
<line>ATOM 1505 CA LEU A 191 3.123 102.690 37.075 1.00 24.44 C </line>
<line>ATOM 1513 CA TYR A 192 0.273 100.322 38.157 1.00 24.84 C </line>
<line>ATOM 1525 CA SER A 193 1.348 97.768 35.550 1.00 21.01 C </line>
<line>ATOM 1531 CA SER A 194 4.701 97.631 37.249 1.00 22.04 C </line>
<line>ATOM 1537 CA MET A 195 3.177 97.368 40.751 1.00 29.09 C </line>
<line>ATOM 1545 CA LEU A 196 1.303 94.280 39.501 1.00 23.52 C </line>
</atom-coordinate>
<distance-map>
<line> LEU MET SER SER TYR LEU VAL ASN ALA LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 10.43 7.62 5.42 8.34 8.54 5.78 5.91 5.53 3.79 </line>
<line>ALA CA 8.12 4.60 4.54 7.61 6.80 5.41 5.42 3.75 </line>
<line>ASN CA 11.28 7.50 8.03 10.46 8.53 6.43 3.90 </line>
<line>VAL CA 11.56 8.21 7.92 9.11 6.86 3.84 </line>
<line>LEU CA 8.94 6.47 5.30 5.45 3.86 </line>
<line>TYR CA 6.27 4.89 5.26 3.80 </line>
<line>SER CA 5.27 5.53 3.76 </line>
<line>SER CA 5.28 3.83 </line>
<line>MET CA 3.82 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>LYS CA 312</line>
<line>ALA CA 282</line>
<line>ASN CA 196</line>
<line>VAL CA 175</line>
<line>LEU CA 244</line>
<line>TYR CA 242</line>
<line>SER CA 355</line>
<line>SER CA 382</line>
<line>MET CA 298</line>
<line>LEU CA 331</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1CW1</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CW1A</entryIDChain>
<sequence>MGNIMKFTEGA</sequence>
<secondary-structure> IIIHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1773 CA MET A 230 66.658 76.498 5.355 1.00 16.85 C </line>
<line>ATOM 1781 CA GLY A 231 63.443 76.433 7.415 1.00 13.00 C </line>
<line>ATOM 1785 CA ASN A 232 61.746 79.042 5.246 1.00 14.30 C </line>
<line>ATOM 1793 CA ILE A 233 61.565 76.447 2.445 1.00 15.48 C </line>
<line>ATOM 1801 CA MET A 234 61.868 73.080 4.221 1.00 15.32 C </line>
<line>ATOM 1809 CA LYS A 235 59.705 73.595 7.296 1.00 19.43 C </line>
<line>ATOM 1818 CA PHE A 236 59.502 69.984 8.457 1.00 13.85 C </line>
<line>ATOM 1829 CA THR A 237 63.177 69.040 8.264 1.00 12.55 C </line>
<line>ATOM 1836 CA GLU A 238 65.387 72.144 8.280 1.00 14.21 C </line>
<line>ATOM 1845 CA GLY A 239 62.774 74.222 10.106 1.00 9.82 C </line>
<line>ATOM 1849 CA ALA A 240 62.161 71.487 12.662 1.00 9.06 C </line>
</atom-coordinate>
<distance-map>
<line> ALA GLY GLU THR PHE LYS MET ILE ASN GLY MET </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>MET CA 9.94 6.55 5.40 8.73 10.16 7.78 5.99 5.87 5.53 3.82 </line>
<line>GLY CA 7.32 3.55 4.79 7.45 7.63 4.69 4.89 5.31 3.79 </line>
<line>ASN CA 10.59 6.92 8.37 10.54 9.87 6.17 6.05 3.82 </line>
<line>ILE CA 11.37 8.07 8.20 9.56 9.06 5.93 3.82 </line>
<line>MET CA 8.59 6.06 5.45 5.86 5.76 3.79 </line>
<line>LYS CA 6.27 4.21 5.95 5.81 3.80 </line>
<line>PHE CA 5.20 5.60 6.27 3.80 </line>
<line>THR CA 5.13 5.51 3.81 </line>
<line>GLU CA 5.48 3.81 </line>
<line>GLY CA 3.79 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>MET CA 327</line>
<line>GLY CA 286</line>
<line>ASN CA 196</line>
<line>ILE CA 181</line>
<line>MET CA 245</line>
<line>LYS CA 216</line>
<line>PHE CA 229</line>
<line>THR CA 329</line>
<line>GLU CA 392</line>
<line>GLY CA 328</line>
<line>ALA CA 338</line>
</n14>
</entryChain>
<parallel>
<x>-58.308998107910156</x>
<y>27.02199935913086</y>
<z>32.1609992980957</z>
</parallel>
<rotation>
<x>0.7440000176429749</x>
<y>-0.3840000033378601</y>
<z>-0.5460000038146973</z>
<x>0.6570000052452087</x>
<y>0.27799999713897705</y>
<z>0.699999988079071</z>
<x>-0.11699999868869781</x>
<y>-0.8809999823570251</y>
<z>0.45899999141693115</z>
</rotation>
<rmsd>0.7369670271873474</rmsd>
<dmax>1.5679750442504883</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>1VLC</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1VLCA</entryIDChain>
<sequence>SASFG-DKNLY</sequence>
<secondary-structure>EEEE - EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 2057 CA SER A 261 18.674 85.770 20.164 1.00 30.34 C </line>
<line>ATOM 2063 CA ALA A 262 15.914 83.211 21.032 1.00 22.10 C </line>
<line>ATOM 2068 CA SER A 263 12.198 83.814 21.255 1.00 23.69 C </line>
<line>ATOM 2074 CA PHE A 264 9.965 81.259 23.047 1.00 24.56 C </line>
<line>ATOM 2085 CA GLY A 265 6.530 80.668 21.607 1.00 34.76 C </line>
<line>ATOM 2089 CA ASP A 266 4.270 77.992 20.060 1.00 47.59 C </line>
<line>ATOM 2097 CA LYS A 267 7.621 76.949 18.490 1.00 40.83 C </line>
<line>ATOM 2106 CA ASN A 268 10.885 78.588 19.439 1.00 25.49 C </line>
<line>ATOM 2114 CA LEU A 269 12.580 81.004 17.017 1.00 22.26 C </line>
<line>ATOM 2122 CA TYR A 270 16.402 81.350 16.944 1.00 22.35 C </line>
</atom-coordinate>
<distance-map>
<line> TYR LEU ASN LYS ASP GLY PHE SER ALA SER </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 5.92 8.35 10.62 14.24 16.37 13.25 10.22 6.85 3.86 </line>
<line>ALA CA 4.52 5.67 7.01 10.70 12.80 9.74 6.58 3.77 </line>
<line>SER CA 6.51 5.10 5.69 8.70 9.91 6.49 3.84 </line>
<line>PHE CA 8.87 6.58 4.58 6.70 7.21 3.77 </line>
<line>GLY CA 10.94 7.60 5.29 4.97 3.83 </line>
<line>ASP CA 12.97 9.35 6.67 3.84 </line>
<line>LYS CA 9.94 6.57 3.77 </line>
<line>ASN CA 6.66 3.82 </line>
<line>LEU CA 3.84 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>SER CA 480</line>
<line>ALA CA 482</line>
<line>SER CA 490</line>
<line>PHE CA 430</line>
<line>GLY CA 360</line>
<line>ASP CA 269</line>
<line>LYS CA 355</line>
<line>ASN CA 429</line>
<line>LEU CA 506</line>
<line>TYR CA 506</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1CW1</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CW1A</entryIDChain>
<sequence>GANIGDECALF</sequence>
<secondary-structure>EEEE EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 2494 CA GLY A 325 88.043 67.513 11.131 1.00 7.94 C </line>
<line>ATOM 2498 CA ALA A 326 86.602 64.962 13.532 1.00 11.34 C </line>
<line>ATOM 2503 CA ASN A 327 83.684 62.530 13.517 1.00 10.34 C </line>
<line>ATOM 2511 CA ILE A 328 82.579 61.983 17.116 1.00 9.50 C </line>
<line>ATOM 2519 CA GLY A 329 80.056 59.604 18.639 1.00 9.58 C </line>
<line>ATOM 2523 CA ASP A 330 79.260 58.391 22.165 1.00 13.65 C </line>
<line>ATOM 2531 CA GLU A 331 81.444 55.278 21.944 1.00 14.67 C </line>
<line>ATOM 2540 CA CYS A 332 84.310 56.303 19.644 1.00 12.74 C </line>
<line>ATOM 2546 CA ALA A 333 85.779 59.034 17.444 1.00 12.35 C </line>
<line>ATOM 2551 CA LEU A 334 87.540 59.136 14.072 1.00 9.30 C </line>
<line>ATOM 2559 CA PHE A 335 89.729 62.106 13.166 1.00 9.03 C </line>
</atom-coordinate>
<distance-map>
<line> PHE LEU ALA CYS GLU ASP GLY ILE ASN ALA GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 6.02 8.89 10.81 14.56 17.61 16.80 13.52 9.81 7.04 3.79 </line>
<line>ALA CA 4.25 5.93 7.15 10.84 13.83 13.10 9.88 6.16 3.80 </line>
<line>ASN CA 6.07 5.17 5.66 8.76 11.34 10.56 6.93 3.80 </line>
<line>ILE CA 8.17 6.48 4.36 6.45 8.34 7.03 3.79 </line>
<line>GLY CA 11.39 8.78 5.87 5.48 5.62 3.81 </line>
<line>ASP CA 14.30 11.60 8.07 6.02 3.81 </line>
<line>GLU CA 13.87 10.68 7.29 3.82 </line>
<line>CYS CA 10.25 7.04 3.80 </line>
<line>ALA CA 6.58 3.81 </line>
<line>LEU CA 3.80 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>GLY CA 513</line>
<line>ALA CA 516</line>
<line>ASN CA 526</line>
<line>ILE CA 496</line>
<line>GLY CA 419</line>
<line>ASP CA 328</line>
<line>GLU CA 317</line>
<line>CYS CA 428</line>
<line>ALA CA 501</line>
<line>LEU CA 560</line>
<line>PHE CA 537</line>
</n14>
</entryChain>
<parallel>
<x>-73.30500030517578</x>
<y>20.1299991607666</y>
<z>4.015999794006348</z>
</parallel>
<rotation>
<x>0.7490000128746033</x>
<y>-0.5009999871253967</y>
<z>-0.4339999854564667</z>
<x>0.6100000143051147</x>
<y>0.26499998569488525</y>
<z>0.7459999918937683</z>
<x>-0.257999986410141</x>
<y>-0.8240000009536743</y>
<z>0.5040000081062317</z>
</rotation>
<rmsd>0.917972981929779</rmsd>
<dmax>1.5664809942245483</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>5</index>
<entryChain>
<pdbID>1VLC</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1VLCA</entryIDChain>
<sequence>EGYRT---RDIAE</sequence>
<secondary-structure> ---GGG </secondary-structure>
<atom-coordinate>
<line>ATOM 2497 CA GLU A 322 43.461 82.696 19.832 1.00 33.62 C </line>
<line>ATOM 2506 CA GLY A 323 43.326 86.066 18.068 1.00 35.28 C </line>
<line>ATOM 2510 CA TYR A 324 41.066 85.331 15.067 1.00 28.35 C </line>
<line>ATOM 2522 CA ARG A 325 38.892 88.266 14.013 1.00 29.42 C </line>
<line>ATOM 2533 CA THR A 326 36.322 88.968 11.276 1.00 30.15 C </line>
<line>ATOM 2540 CA ARG A 327 36.306 92.597 10.002 1.00 38.27 C </line>
<line>ATOM 2551 CA ASP A 328 33.607 93.750 12.470 1.00 38.31 C </line>
<line>ATOM 2555 CA ILE A 329 35.955 92.952 15.439 1.00 35.43 C </line>
<line>ATOM 2563 CA ALA A 330 39.397 93.408 13.790 1.00 43.30 C </line>
<line>ATOM 2568 CA GLU A 331 41.600 96.404 14.692 1.00 50.39 C </line>
</atom-coordinate>
<distance-map>
<line> GLU ALA ILE ASP ARG THR ARG TYR GLY GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 14.76 12.95 13.45 16.54 15.68 12.79 9.26 5.95 3.81 </line>
<line>GLY CA 11.01 9.36 10.42 13.60 12.53 10.18 6.40 3.83 </line>
<line>TYR CA 11.09 8.35 9.18 11.54 10.06 7.08 3.80 </line>
<line>ARG CA 8.60 5.17 5.71 7.77 6.44 3.82 </line>
<line>THR CA 9.74 5.96 5.77 5.63 3.85 </line>
<line>ARG CA 8.03 4.96 5.46 3.83 </line>
<line>ASP CA 8.71 5.95 3.87 </line>
<line>ILE CA 6.66 3.84 </line>
<line>ALA CA 3.83 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>GLU CA 241</line>
<line>GLY CA 268</line>
<line>TYR CA 329</line>
<line>ARG CA 355</line>
<line>THR CA 364</line>
<line>ARG CA 287</line>
<line>ASP CA 328</line>
<line>ILE CA 337</line>
<line>ALA CA 259</line>
<line>GLU CA 171</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1CW1</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CW1A</entryIDChain>
<sequence>AKTVTYDFERLMD</sequence>
<secondary-structure> HHHGGG </secondary-structure>
<atom-coordinate>
<line>ATOM 2935 CA ALA A 386 107.881 81.741 9.077 1.00 18.80 C </line>
<line>ATOM 2940 CA LYS A 387 106.773 81.371 5.444 1.00 18.76 C </line>
<line>ATOM 2949 CA THR A 388 108.460 77.958 5.244 1.00 14.35 C </line>
<line>ATOM 2956 CA VAL A 389 105.638 76.076 3.544 1.00 13.67 C </line>
<line>ATOM 2963 CA THR A 390 104.491 73.536 0.971 1.00 11.95 C </line>
<line>ATOM 2970 CA TYR A 391 103.781 74.384 -2.698 1.00 15.77 C </line>
<line>ATOM 2982 CA ASP A 392 100.049 75.067 -2.268 1.00 13.42 C </line>
<line>ATOM 2990 CA PHE A 393 100.878 78.014 0.006 1.00 13.22 C </line>
<line>ATOM 3001 CA GLU A 394 104.190 78.997 -1.609 1.00 19.20 C </line>
<line>ATOM 3010 CA ARG A 395 102.594 79.401 -5.080 1.00 23.20 C </line>
<line>ATOM 3021 CA LEU A 396 100.400 82.203 -3.731 1.00 20.33 C </line>
<line>ATOM 3029 CA MET A 397 103.218 84.034 -1.952 1.00 24.97 C </line>
<line>ATOM 3037 CA ASP A 398 106.365 86.053 -2.527 1.00 28.88 C </line>
</atom-coordinate>
<distance-map>
<line> ASP MET LEU ARG GLU PHE ASP TYR THR VAL THR LYS ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 12.47 12.19 14.84 15.29 11.63 12.05 15.32 14.48 12.02 8.23 5.42 3.82 </line>
<line>LYS CA 9.25 8.63 11.20 11.49 7.88 8.69 12.02 11.14 9.31 5.74 3.81 </line>
<line>THR CA 11.42 10.78 12.79 11.96 8.14 9.22 11.64 9.89 7.32 3.79 </line>
<line>VAL CA 11.70 9.97 10.86 9.73 6.10 6.24 8.13 6.73 3.79 </line>
<line>THR CA 13.13 10.97 10.68 8.64 6.05 5.83 5.71 3.83 </line>
<line>TYR CA 11.95 9.70 8.58 5.68 4.76 5.38 3.82 </line>
<line>ASP CA 12.67 9.52 7.29 5.76 5.75 3.81 </line>
<line>PHE CA 10.06 6.75 5.63 5.54 3.81 </line>
<line>GLU CA 7.44 5.14 5.40 3.84 </line>
<line>ARG CA 8.06 5.62 3.81 </line>
<line>LEU CA 7.20 3.80 </line>
<line>MET CA 3.78 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>ALA CA 275</line>
<line>LYS CA 312</line>
<line>THR CA 334</line>
<line>VAL CA 399</line>
<line>THR CA 409</line>
<line>TYR CA 334</line>
<line>ASP CA 357</line>
<line>PHE CA 374</line>
<line>GLU CA 293</line>
<line>ARG CA 221</line>
<line>LEU CA 225</line>
<line>MET CA 215</line>
<line>ASP CA 156</line>
</n14>
</entryChain>
<parallel>
<x>-66.43699645996094</x>
<y>9.918000221252441</y>
<z>12.788000106811523</z>
</parallel>
<rotation>
<x>0.9290000200271606</x>
<y>-0.010999999940395355</y>
<z>-0.3700000047683716</z>
<x>0.3199999928474426</x>
<y>0.5260000228881836</y>
<z>0.7879999876022339</z>
<x>0.1860000044107437</x>
<y>-0.8500000238418579</y>
<z>0.49300000071525574</z>
</rotation>
<rmsd>2.402348041534424</rmsd>
<dmax>3.496951103210449</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>6</index>
<entryChain>
<pdbID>1CW1</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CW1A</entryIDChain>
<sequence>VKHPE---LTDMV</sequence>
<secondary-structure> --- EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1064 CA VAL A 141 89.669 87.519 1.305 1.00 11.95 C </line>
<line>ATOM 1071 CA LYS A 142 90.771 90.837 2.845 1.00 15.33 C </line>
<line>ATOM 1080 CA HIS A 143 90.263 89.928 6.502 1.00 14.34 C </line>
<line>ATOM 1090 CA PRO A 144 90.463 86.155 7.082 1.00 10.06 C </line>
<line>ATOM 1097 CA GLU A 145 91.582 86.761 10.690 1.00 13.39 C </line>
<line>ATOM 1106 CA LEU A 146 87.984 87.670 11.541 1.00 9.25 C </line>
<line>ATOM 1114 CA THR A 147 87.032 84.009 11.037 1.00 10.24 C </line>
<line>ATOM 1121 CA ASP A 148 87.139 81.811 14.145 1.00 10.56 C </line>
<line>ATOM 1129 CA MET A 149 84.255 79.365 13.956 1.00 10.43 C </line>
<line>ATOM 1137 CA VAL A 150 83.512 75.819 15.085 1.00 7.24 C </line>
</atom-coordinate>
<distance-map>
<line> VAL MET ASP THR LEU GLU PRO HIS LYS VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 19.10 16.00 14.28 10.68 10.37 9.61 5.99 5.76 3.82 </line>
<line>LYS CA 20.69 17.25 14.91 11.30 9.67 8.88 6.32 3.80 </line>
<line>HIS CA 17.84 14.26 11.58 8.13 5.97 5.41 3.82 </line>
<line>PRO CA 14.81 11.48 8.93 5.66 5.32 3.83 </line>
<line>GLU CA 14.29 10.91 7.50 5.33 3.81 </line>
<line>LEU CA 13.15 9.42 6.47 3.82 </line>
<line>THR CA 9.79 6.15 3.81 </line>
<line>ASP CA 7.07 3.79 </line>
<line>MET CA 3.79 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>VAL CA 232</line>
<line>LYS CA 192</line>
<line>HIS CA 233</line>
<line>PRO CA 295</line>
<line>GLU CA 289</line>
<line>LEU CA 296</line>
<line>THR CA 394</line>
<line>ASP CA 409</line>
<line>MET CA 469</line>
<line>VAL CA 509</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1VLC</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1VLCA</entryIDChain>
<sequence>LKEKVIGSGVDLV</sequence>
<secondary-structure> HHHH EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 947 CA LEU A 119 33.236 100.567 28.252 1.00 28.21 C </line>
<line>ATOM 955 CA LYS A 120 36.665 101.058 29.981 1.00 29.89 C </line>
<line>ATOM 964 CA GLU A 121 38.322 97.774 30.987 1.00 26.52 C </line>
<line>ATOM 969 CA LYS A 122 38.031 98.589 34.747 1.00 30.15 C </line>
<line>ATOM 974 CA VAL A 123 34.327 99.344 34.295 1.00 35.50 C </line>
<line>ATOM 980 CA ILE A 124 33.874 95.811 32.844 1.00 33.92 C </line>
<line>ATOM 988 CA GLY A 125 35.534 94.583 36.036 1.00 36.27 C </line>
<line>ATOM 992 CA SER A 126 35.223 90.913 36.917 1.00 41.70 C </line>
<line>ATOM 998 CA GLY A 127 33.335 90.463 33.588 1.00 36.58 C </line>
<line>ATOM 1002 CA VAL A 128 29.986 90.840 31.817 1.00 34.65 C </line>
<line>ATOM 1009 CA ASP A 129 27.749 87.732 31.551 1.00 32.85 C </line>
<line>ATOM 1017 CA LEU A 130 24.056 88.402 31.619 1.00 29.06 C </line>
<line>ATOM 1025 CA VAL A 131 20.830 87.519 29.986 1.00 22.53 C </line>
</atom-coordinate>
<distance-map>
<line> VAL LEU ASP VAL GLY SER GLY ILE VAL LYS GLU LYS LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 18.09 15.61 14.34 10.86 11.43 13.12 10.08 6.64 6.26 8.31 6.41 3.87 </line>
<line>LYS CA 20.83 17.94 16.11 12.34 11.68 12.37 8.94 6.60 5.20 5.54 3.81 </line>
<line>GLU CA 20.30 17.08 14.59 10.87 9.22 9.58 6.59 5.20 5.42 3.86 </line>
<line>LYS CA 21.00 17.57 15.29 11.55 9.46 8.46 4.89 5.35 3.81 </line>
<line>VAL CA 18.45 15.24 13.62 9.86 8.96 8.87 5.21 3.85 </line>
<line>ILE CA 15.72 12.36 10.22 6.39 5.43 6.51 3.80 </line>
<line>GLY CA 17.40 13.76 11.30 7.91 5.27 3.79 </line>
<line>SER CA 16.33 12.61 9.74 7.31 3.85 </line>
<line>GLY CA 13.34 9.71 6.54 3.81 </line>
<line>VAL CA 9.91 6.41 3.84 </line>
<line>ASP CA 7.10 3.75 </line>
<line>LEU CA 3.72 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>LEU CA 258</line>
<line>LYS CA 198</line>
<line>GLU CA 198</line>
<line>LYS CA 174</line>
<line>VAL CA 225</line>
<line>ILE CA 291</line>
<line>GLY CA 219</line>
<line>SER CA 192</line>
<line>GLY CA 281</line>
<line>VAL CA 378</line>
<line>ASP CA 399</line>
<line>LEU CA 466</line>
<line>VAL CA 516</line>
</n14>
</entryChain>
<parallel>
<x>55.40700149536133</x>
<y>-8.960000038146973</y>
<z>-23.759000778198242</z>
</parallel>
<rotation>
<x>0.007000000216066837</x>
<y>1.0</y>
<z>-0.0</z>
<x>0.5820000171661377</x>
<y>-0.004000000189989805</y>
<z>-0.8130000233650208</z>
<x>0.8130000233650208</x>
<y>-0.004999999888241291</y>
<z>0.5820000171661377</z>
</rotation>
<rmsd>3.066509962081909</rmsd>
<dmax>5.548110008239746</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>7</index>
<entryChain>
<pdbID>1CW1</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CW1A</entryIDChain>
<sequence>MMLRH-MGWTE</sequence>
<secondary-structure>HHHHH- HH</secondary-structure>
<atom-coordinate>
<line>ATOM 2752 CA MET A 362 92.075 67.647 17.710 1.00 9.36 C </line>
<line>ATOM 2760 CA MET A 363 92.617 63.951 18.437 1.00 9.79 C </line>
<line>ATOM 2768 CA LEU A 364 95.235 64.672 21.091 1.00 7.66 C </line>
<line>ATOM 2776 CA ARG A 365 92.980 67.270 22.709 1.00 8.14 C </line>
<line>ATOM 2787 CA HIS A 366 90.092 64.771 22.652 1.00 9.38 C </line>
<line>ATOM 2797 CA MET A 367 92.359 62.318 24.511 1.00 12.01 C </line>
<line>ATOM 2805 CA GLY A 368 92.964 64.934 27.204 1.00 10.19 C </line>
<line>ATOM 2809 CA TRP A 369 96.544 65.443 25.994 1.00 10.98 C </line>
<line>ATOM 2823 CA THR A 370 96.072 69.212 25.688 1.00 11.08 C </line>
<line>ATOM 2830 CA GLU A 371 99.762 70.080 26.139 1.00 10.40 C </line>
</atom-coordinate>
<distance-map>
<line> GLU THR TRP GLY MET HIS ARG LEU MET MET </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>MET CA 11.66 9.06 9.67 9.91 8.64 6.05 5.09 5.50 3.81 </line>
<line>MET CA 12.16 9.60 8.65 8.83 6.29 4.98 5.42 3.80 </line>
<line>LEU CA 8.67 6.51 5.13 6.53 5.05 5.38 3.80 </line>
<line>ARG CA 8.10 4.71 5.18 5.07 5.31 3.82 </line>
<line>HIS CA 11.57 8.04 7.30 5.38 3.82 </line>
<line>MET CA 10.85 7.92 5.43 3.80 </line>
<line>GLY CA 8.59 5.50 3.81 </line>
<line>TRP CA 5.65 3.81 </line>
<line>THR CA 3.82 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>MET CA 489</line>
<line>MET CA 518</line>
<line>LEU CA 490</line>
<line>ARG CA 390</line>
<line>HIS CA 432</line>
<line>MET CA 434</line>
<line>GLY CA 318</line>
<line>TRP CA 354</line>
<line>THR CA 298</line>
<line>GLU CA 281</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1VLC</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1VLCA</entryIDChain>
<sequence>MMLEHSFGMVE</sequence>
<secondary-structure>HHHH HH</secondary-structure>
<atom-coordinate>
<line>ATOM 2302 CA MET A 297 20.666 78.531 22.125 1.00 22.79 C </line>
<line>ATOM 2310 CA MET A 298 18.469 76.236 20.022 1.00 21.86 C </line>
<line>ATOM 2318 CA LEU A 299 20.220 73.157 21.188 1.00 23.51 C </line>
<line>ATOM 2326 CA GLU A 300 19.938 74.199 24.763 1.00 26.64 C </line>
<line>ATOM 2335 CA HIS A 301 16.398 75.571 24.876 1.00 25.70 C </line>
<line>ATOM 2345 CA SER A 302 14.558 73.576 22.246 1.00 23.07 C </line>
<line>ATOM 2351 CA PHE A 303 16.324 70.227 22.700 1.00 28.47 C </line>
<line>ATOM 2362 CA GLY A 304 17.728 70.305 26.257 1.00 30.13 C </line>
<line>ATOM 2366 CA MET A 305 21.284 69.617 24.852 1.00 26.29 C </line>
<line>ATOM 2374 CA VAL A 306 22.862 71.882 27.362 1.00 30.22 C </line>
<line>ATOM 2381 CA GLU A 307 26.312 70.253 27.323 1.00 29.57 C </line>
</atom-coordinate>
<distance-map>
<line> GLU VAL MET GLY PHE SER HIS GLU LEU MET MET </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>MET CA 11.29 8.74 9.34 9.66 9.39 7.87 5.88 5.12 5.47 3.81 </line>
<line>MET CA 12.27 9.60 8.66 8.64 6.92 5.23 5.32 5.37 3.73 </line>
<line>LEU CA 9.12 6.84 5.20 6.33 5.10 5.78 5.83 3.73 </line>
<line>GLU CA 7.92 4.55 4.78 4.72 5.75 5.97 3.80 </line>
<line>HIS CA 11.51 7.85 7.70 5.60 5.77 3.78 </line>
<line>SER CA 13.23 9.90 8.23 6.07 3.81 </line>
<line>PHE CA 11.01 8.20 5.44 3.82 </line>
<line>GLY CA 8.65 5.48 3.88 </line>
<line>MET CA 5.64 3.73 </line>
<line>VAL CA 3.82 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>MET CA 486</line>
<line>MET CA 491</line>
<line>LEU CA 445</line>
<line>GLU CA 377</line>
<line>HIS CA 405</line>
<line>SER CA 364</line>
<line>PHE CA 327</line>
<line>GLY CA 259</line>
<line>MET CA 290</line>
<line>VAL CA 272</line>
<line>GLU CA 254</line>
</n14>
</entryChain>
<parallel>
<x>74.2300033569336</x>
<y>-8.354999542236328</y>
<z>-0.8090000152587891</z>
</parallel>
<rotation>
<x>0.7689999938011169</x>
<y>0.6159999966621399</y>
<z>-0.17299999296665192</z>
<x>-0.5249999761581421</x>
<y>0.45500001311302185</y>
<z>-0.718999981880188</z>
<x>-0.36399999260902405</x>
<y>0.6439999938011169</y>
<z>0.6729999780654907</z>
</rotation>
<rmsd>0.5551649928092957</rmsd>
<dmax>1.0532289743423462</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>8</index>
<entryChain>
<pdbID>1CW1</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CW1A</entryIDChain>
<sequence>LMDGA-KLLKC</sequence>
<secondary-structure>G - H</secondary-structure>
<atom-coordinate>
<line>ATOM 3021 CA LEU A 396 100.400 82.203 -3.731 1.00 20.33 C </line>
<line>ATOM 3029 CA MET A 397 103.218 84.034 -1.952 1.00 24.97 C </line>
<line>ATOM 3037 CA ASP A 398 106.365 86.053 -2.527 1.00 28.88 C </line>
<line>ATOM 3045 CA GLY A 399 109.450 85.501 -0.404 1.00 29.25 C </line>
<line>ATOM 3049 CA ALA A 400 108.351 82.100 0.875 1.00 26.15 C </line>
<line>ATOM 3054 CA LYS A 401 110.606 79.074 1.273 1.00 17.97 C </line>
<line>ATOM 3063 CA LEU A 402 109.285 76.036 -0.599 1.00 17.00 C </line>
<line>ATOM 3071 CA LEU A 403 109.258 72.903 1.532 1.00 16.71 C </line>
<line>ATOM 3079 CA LYS A 404 108.356 69.309 0.758 1.00 15.09 C </line>
<line>ATOM 3088 CA CYS A 405 105.570 67.615 2.741 1.00 12.53 C </line>
</atom-coordinate>
<distance-map>
<line> CYS LYS LEU LEU LYS ALA GLY ASP MET LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 16.78 15.80 13.88 11.26 11.79 9.19 10.19 7.20 3.80 </line>
<line>MET CA 17.24 15.83 13.13 10.13 9.46 6.17 6.59 3.78 </line>
<line>ASP CA 19.19 17.18 14.06 10.61 9.01 5.58 3.79 </line>
<line>GLY CA 18.57 16.27 12.75 9.47 6.74 3.80 </line>
<line>ALA CA 14.87 12.79 9.26 6.31 3.79 </line>
<line>LYS CA 12.60 10.03 6.32 3.81 </line>
<line>LEU CA 9.79 6.93 3.79 </line>
<line>LEU CA 6.56 3.79 </line>
<line>LYS CA 3.82 </line>
<line>CYS CA </line>
</distance-map>
<n14>
<line>LEU CA 225</line>
<line>MET CA 215</line>
<line>ASP CA 156</line>
<line>GLY CA 156</line>
<line>ALA CA 227</line>
<line>LYS CA 254</line>
<line>LEU CA 277</line>
<line>LEU CA 324</line>
<line>LYS CA 324</line>
<line>CYS CA 409</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1VLC</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1VLCA</entryIDChain>
<sequence>IAEDPEKAVST</sequence>
<secondary-structure>G H</secondary-structure>
<atom-coordinate>
<line>ATOM 2555 CA ILE A 329 35.955 92.952 15.439 1.00 35.43 C </line>
<line>ATOM 2563 CA ALA A 330 39.397 93.408 13.790 1.00 43.30 C </line>
<line>ATOM 2568 CA GLU A 331 41.600 96.404 14.692 1.00 50.39 C </line>
<line>ATOM 2573 CA ASP A 332 43.703 95.705 11.543 1.00 52.84 C </line>
<line>ATOM 2578 CA PRO A 333 41.046 94.992 8.816 1.00 51.67 C </line>
<line>ATOM 2585 CA GLU A 334 43.456 93.394 6.327 1.00 47.05 C </line>
<line>ATOM 2590 CA LYS A 335 44.159 90.831 9.090 1.00 42.70 C </line>
<line>ATOM 2595 CA ALA A 336 40.482 89.726 9.143 1.00 35.21 C </line>
<line>ATOM 2600 CA VAL A 337 39.481 86.140 8.423 1.00 30.88 C </line>
<line>ATOM 2607 CA SER A 338 36.432 85.566 6.164 1.00 31.78 C </line>
<line>ATOM 2613 CA THR A 339 32.973 84.227 7.154 1.00 31.35 C </line>
</atom-coordinate>
<distance-map>
<line> THR SER VAL ALA LYS GLU PRO ASP GLU ALA ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 12.40 11.87 10.40 8.40 10.59 11.81 8.60 9.10 6.66 3.84 </line>
<line>ALA CA 13.02 11.33 9.04 6.03 7.17 8.50 5.47 5.37 3.83 </line>
<line>GLU CA 16.72 14.73 12.21 8.75 8.31 9.08 6.07 3.85 </line>
<line>ASP CA 16.31 13.59 10.91 7.20 5.48 5.71 3.87 </line>
<line>PRO CA 13.56 10.82 9.00 5.31 5.20 3.82 </line>
<line>GLU CA 13.95 10.52 8.53 5.50 3.83 </line>
<line>LYS CA 13.13 9.80 6.66 3.84 </line>
<line>ALA CA 9.52 6.53 3.79 </line>
<line>VAL CA 6.90 3.84 </line>
<line>SER CA 3.84 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>ILE CA 337</line>
<line>ALA CA 259</line>
<line>GLU CA 171</line>
<line>ASP CA 133</line>
<line>PRO CA 159</line>
<line>GLU CA 126</line>
<line>LYS CA 168</line>
<line>ALA CA 244</line>
<line>VAL CA 273</line>
<line>SER CA 303</line>
<line>THR CA 366</line>
</n14>
</entryChain>
<parallel>
<x>66.38899993896484</x>
<y>-11.531999588012695</y>
<z>-12.059000015258789</z>
</parallel>
<rotation>
<x>0.9340000152587891</x>
<y>0.2540000081062317</y>
<z>-0.24899999797344208</z>
<x>-0.16099999845027924</x>
<y>0.9259999990463257</y>
<z>0.34299999475479126</z>
<x>-0.3179999887943268</x>
<y>0.2800000011920929</y>
<z>-0.906000018119812</z>
</rotation>
<rmsd>1.7782460451126099</rmsd>
<dmax>2.583264112472534</dmax>
</indel>