1VLCA-1GRPA
confEVID 1VLCA-1GRPA
pdbIDA 1VLC
pdbIDB 1GRP
pdbChainA A
pdbChainB A
identity 0.254299998283386
indelSize 9
alignment <alignment>
<seq1>-----------------------HMKIAVLPGDGIGPEVVREALKVLEVV-EKKTG--KTFEKVFGHIGGDAIDRFG--EPLPEETKKICLEADAIFLGSVGGPKWDDLPPEKRPEIGGLLALRKMLNLYANIRPIKVYRSLVHVSPLKEKVIGSGVDLVTVRELSYGVYYGQPRG-----------------------LDEEKGFDTMIYDRKTVERIARTAFEIAKNR-RKKVTSVDKANVL-YSSMLWRKVVNEVAREYPD--------------------VELTHIYVDNAAMQLILKPSQFDVILTTNMFGDILSDESAALPGSLGLLPSASFG-DKNLYEPAGGSAPDIAGKNIANPIAQILSLAMMLEHSFGMVEEARKIERAVELVIEEGYRT---RDIAEDPEKAVSTSQMGDLICKKLEEIW</seq1>
<seq2>SKVVVPAQGKKITLQNGKLNVPENPIIPYIEGDGIGVDVTPAMLKVVDAAVEKAYKGERKISWMEIYTGEKSTQVYGQDVWLPAETLDLIREYRVAIKGPLTTP-------VGGGIRSLLVALRQELDLYICLRPVRYYQGT--PSPVKHPE---LTDMVIFRENSEDIYAGIEWKADSADAEKVIKFLREEMGVKKIRFPDHCGIGIKPCSEEGTKRLVRAAIEYAIANDRDSVTLVHKGNIMKFTEGAFKDWGYQLAREEFGGELIDGGPWLKVKNPNTGKEIVIKDVIADAFLQQILLRPAEYDVIACMNLNGDYISDALAAQVGGIGIAPGANIGDECALFEATHGTAPKYAGQDKVNPGSIILSAEMMLRH-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 HHHHH HHHHHHHHHEEEEE ------- HHHHHHHH EEEEEEE -- --- EEEEEEE GGGG EEE HHHHHHHHHHH HHHHHHHHHHHHHHHHH EEEEEE HHHHHHHHHHHHHH EEE EEEEEE EEEEEEEEEHHHHHHHHHH EEEE HHHHHHHHHHHHHH EEEEEE EEEEE 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>1GRP</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1GRPA</entryIDChain>
<sequence>EKAYKGERKISW</sequence>
<secondary-structure>HHH EE</secondary-structure>
<atom-coordinate>
<line>ATOM 358 CA GLU A 54 110.369 64.913 22.923 1.00 13.83 C </line>
<line>ATOM 367 CA LYS A 55 110.957 68.566 23.533 1.00 15.05 C </line>
<line>ATOM 376 CA ALA A 56 108.068 69.161 25.964 1.00 16.89 C </line>
<line>ATOM 381 CA TYR A 57 108.246 66.112 28.221 1.00 14.02 C </line>
<line>ATOM 393 CA LYS A 58 112.010 65.732 27.988 1.00 22.13 C </line>
<line>ATOM 402 CA GLY A 59 111.854 62.076 27.073 1.00 20.13 C </line>
<line>ATOM 406 CA GLU A 60 109.167 60.914 29.518 1.00 19.76 C </line>
<line>ATOM 415 CA ARG A 61 106.350 60.515 26.956 1.00 22.78 C </line>
<line>ATOM 426 CA LYS A 62 106.513 58.752 23.563 1.00 18.47 C </line>
<line>ATOM 435 CA ILE A 63 103.897 57.847 20.873 1.00 18.11 C </line>
<line>ATOM 443 CA SER A 64 103.853 54.357 19.378 1.00 16.01 C </line>
<line>ATOM 449 CA TRP A 65 102.548 54.998 15.848 1.00 15.76 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 14.48 12.90 9.80 7.30 7.19 7.81 5.24 5.39 5.83 5.71 3.75 </line>
<line>LYS CA 17.72 16.42 13.11 10.77 9.89 9.88 7.45 5.38 5.95 3.82 </line>
<line>ALA CA 18.26 16.74 13.09 10.79 8.87 9.05 8.11 5.60 3.80 </line>
<line>TYR CA 17.58 15.35 11.88 8.88 6.04 5.44 5.53 3.79 </line>
<line>LYS CA 18.77 16.43 13.36 9.93 7.77 5.80 3.77 </line>
<line>GLY CA 16.21 13.52 10.94 7.20 5.72 3.81 </line>
<line>GLU CA 16.30 13.19 10.58 6.87 3.83 </line>
<line>ARG CA 12.97 10.08 7.08 3.83 </line>
<line>LYS CA 9.45 6.63 3.86 </line>
<line>ILE CA 5.93 3.80 </line>
<line>SER CA 3.82 </line>
<line>TRP CA </line>
</distance-map>
<n14>
<line>GLU CA 287</line>
<line>LYS CA 260</line>
<line>ALA CA 272</line>
<line>TYR CA 234</line>
<line>LYS CA 177</line>
<line>GLY CA 182</line>
<line>GLU CA 193</line>
<line>ARG CA 284</line>
<line>LYS CA 319</line>
<line>ILE CA 406</line>
<line>SER CA 349</line>
<line>TRP CA 395</line>
</n14>
</entryChain>
<parallel>
<x>-84.02899932861328</x>
<y>-0.39800000190734863</y>
<z>-9.350000381469727</z>
</parallel>
<rotation>
<x>0.4189999997615814</x>
<y>-0.7580000162124634</y>
<z>-0.5</z>
<x>0.9020000100135803</x>
<y>0.2849999964237213</y>
<z>0.3240000009536743</z>
<x>-0.10300000011920929</x>
<y>-0.5860000252723694</y>
<z>0.8040000200271606</z>
</rotation>
<rmsd>1.6919440031051636</rmsd>
<dmax>2.5253610610961914</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1VLC</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1VLCA</entryIDChain>
<sequence>IDRFG--EPLPE</sequence>
<secondary-structure>HH -- </secondary-structure>
<atom-coordinate>
<line>ATOM 399 CA ILE A 46 9.021 87.238 -2.744 1.00 27.45 C </line>
<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>
</atom-coordinate>
<distance-map>
<line> GLU PRO LEU PRO GLU GLY PHE ARG ASP ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 12.19 8.45 7.96 4.86 4.30 4.27 5.40 5.54 3.80 </line>
<line>ASP CA 14.47 11.05 11.21 8.47 7.71 5.87 5.94 3.77 </line>
<line>ARG CA 12.24 9.43 10.69 9.16 8.05 6.05 3.77 </line>
<line>PHE CA 9.43 6.72 8.73 7.83 5.57 3.74 </line>
<line>GLY CA 11.22 8.08 9.11 7.09 3.82 </line>
<line>GLU CA 9.43 5.89 5.78 3.85 </line>
<line>PRO CA 9.95 6.22 3.85 </line>
<line>LEU CA 6.82 3.79 </line>
<line>PRO CA 3.84 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>ILE CA 303</line>
<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>
</n14>
</entryChain>
<entryChain>
<pdbID>1GRP</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1GRPA</entryIDChain>
<sequence>TQVYGQDVWLPA</sequence>
<secondary-structure>HH </secondary-structure>
<atom-coordinate>
<line>ATOM 535 CA THR A 75 93.762 47.597 -1.995 1.00 26.54 C </line>
<line>ATOM 542 CA GLN A 76 97.511 47.064 -2.196 1.00 29.19 C </line>
<line>ATOM 551 CA VAL A 77 97.635 45.520 1.315 1.00 35.62 C </line>
<line>ATOM 558 CA TYR A 78 94.385 43.600 1.595 1.00 37.97 C </line>
<line>ATOM 570 CA GLY A 79 93.408 43.146 -2.082 1.00 41.42 C </line>
<line>ATOM 574 CA GLN A 80 91.861 45.014 -5.010 1.00 45.11 C </line>
<line>ATOM 583 CA ASP A 81 88.341 44.872 -3.574 1.00 38.59 C </line>
<line>ATOM 588 CA VAL A 82 88.948 46.357 -0.114 1.00 36.02 C </line>
<line>ATOM 595 CA TRP A 83 88.895 50.084 0.031 1.00 31.43 C </line>
<line>ATOM 609 CA LEU A 84 87.751 50.182 3.687 1.00 29.63 C </line>
<line>ATOM 617 CA PRO A 85 88.728 47.130 5.809 1.00 22.53 C </line>
<line>ATOM 624 CA ALA A 86 86.384 46.474 8.757 1.00 24.59 C </line>
</atom-coordinate>
<distance-map>
<line> ALA PRO LEU TRP VAL ASP GLN GLY TYR VAL GLN THR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 13.09 9.30 8.67 5.83 5.32 6.27 4.40 4.47 5.41 5.50 3.79 </line>
<line>GLN CA 15.62 11.88 11.81 9.40 8.84 9.53 6.64 5.67 6.01 3.84 </line>
<line>VAL CA 13.52 10.11 11.18 9.94 8.84 10.52 8.58 5.92 3.79 </line>
<line>TYR CA 11.12 7.89 9.58 8.64 6.33 8.05 7.21 3.83 </line>
<line>GLY CA 13.34 10.00 10.71 8.54 5.84 5.56 3.80 </line>
<line>GLN CA 14.89 11.46 10.92 7.74 5.85 3.80 </line>
<line>ASP CA 12.59 9.66 9.01 6.36 3.81 </line>
<line>VAL CA 9.23 5.98 5.52 3.73 </line>
<line>TRP CA 9.77 6.49 3.83 </line>
<line>LEU CA 6.43 3.84 </line>
<line>PRO CA 3.82 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>THR CA 251</line>
<line>GLN CA 217</line>
<line>VAL CA 233</line>
<line>TYR CA 208</line>
<line>GLY CA 178</line>
<line>GLN CA 179</line>
<line>ASP CA 191</line>
<line>VAL CA 265</line>
<line>TRP CA 326</line>
<line>LEU CA 388</line>
<line>PRO CA 321</line>
<line>ALA CA 270</line>
</n14>
</entryChain>
<parallel>
<x>-85.27999877929688</x>
<y>38.869998931884766</y>
<z>-2.3380000591278076</z>
</parallel>
<rotation>
<x>0.6909999847412109</x>
<y>-0.35899999737739563</y>
<z>-0.628000020980835</z>
<x>0.7110000252723694</x>
<y>0.1809999942779541</y>
<z>0.6790000200271606</z>
<x>-0.12999999523162842</x>
<y>-0.9160000085830688</y>
<z>0.3799999952316284</z>
</rotation>
<rmsd>0.6561610102653503</rmsd>
<dmax>1.1344759464263916</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>1GRP</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1GRPA</entryIDChain>
<sequence>YAIANDRDSVT</sequence>
<secondary-structure>HHHH EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1642 CA TYR A 216 83.366 74.703 23.513 1.00 14.36 C </line>
<line>ATOM 1654 CA ALA A 217 82.417 78.353 23.818 1.00 14.12 C </line>
<line>ATOM 1659 CA ILE A 218 82.344 78.109 27.648 1.00 19.25 C </line>
<line>ATOM 1667 CA ALA A 219 85.527 76.044 27.985 1.00 17.12 C </line>
<line>ATOM 1672 CA ASN A 220 87.554 78.414 25.756 1.00 19.53 C </line>
<line>ATOM 1680 CA ASP A 221 85.446 81.447 26.595 1.00 29.99 C </line>
<line>ATOM 1688 CA ARG A 222 84.603 82.434 23.146 1.00 22.65 C </line>
<line>ATOM 1699 CA ASP A 223 82.276 85.400 22.565 1.00 17.29 C </line>
<line>ATOM 1707 CA SER A 224 79.359 83.925 20.587 1.00 8.76 C </line>
<line>ATOM 1713 CA VAL A 225 77.757 80.908 18.904 1.00 8.33 C </line>
<line>ATOM 1720 CA THR A 226 76.137 81.514 15.525 1.00 3.44 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 12.75 9.55 10.47 10.79 7.84 7.70 6.03 5.14 5.45 3.78 </line>
<line>ALA CA 10.87 7.24 7.13 7.16 4.68 5.14 5.49 5.69 3.84 </line>
<line>ILE CA 14.04 10.26 9.62 8.89 6.64 4.68 5.55 3.81 </line>
<line>ALA CA 16.53 12.90 12.45 11.29 8.07 5.58 3.83 </line>
<line>ASN CA 15.64 12.21 11.15 9.32 5.63 3.79 </line>
<line>ASP CA 14.46 10.89 8.90 6.47 3.69 </line>
<line>ARG CA 11.43 8.20 6.02 3.81 </line>
<line>ASP CA 10.12 7.35 3.82 </line>
<line>SER CA 6.47 3.81 </line>
<line>VAL CA 3.80 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>TYR CA 392</line>
<line>ALA CA 385</line>
<line>ILE CA 290</line>
<line>ALA CA 248</line>
<line>ASN CA 267</line>
<line>ASP CA 255</line>
<line>ARG CA 336</line>
<line>ASP CA 339</line>
<line>SER CA 439</line>
<line>VAL CA 520</line>
<line>THR CA 531</line>
</n14>
</entryChain>
<parallel>
<x>-62.96900177001953</x>
<y>1.121999979019165</y>
<z>13.006999969482422</z>
</parallel>
<rotation>
<x>0.8489999771118164</x>
<y>-0.2199999988079071</y>
<z>-0.48100000619888306</z>
<x>0.5249999761581421</x>
<y>0.24799999594688416</y>
<z>0.8140000104904175</z>
<x>-0.05999999865889549</x>
<y>-0.9440000057220459</y>
<z>0.32600000500679016</z>
</rotation>
<rmsd>1.6513240337371826</rmsd>
<dmax>3.192003011703491</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>1GRP</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1GRPA</entryIDChain>
<sequence>KGNIMKFTEGA</sequence>
<secondary-structure> HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1752 CA LYS A 230 68.796 78.463 5.160 1.00 13.47 C </line>
<line>ATOM 1761 CA GLY A 231 65.714 78.095 7.333 1.00 11.10 C </line>
<line>ATOM 1765 CA ASN A 232 63.486 80.529 5.441 1.00 11.50 C </line>
<line>ATOM 1773 CA ILE A 233 63.368 78.210 2.449 1.00 11.89 C </line>
<line>ATOM 1781 CA MET A 234 63.941 74.925 4.332 1.00 13.99 C </line>
<line>ATOM 1789 CA LYS A 235 61.617 75.277 7.238 1.00 17.07 C </line>
<line>ATOM 1798 CA PHE A 236 61.520 71.792 8.654 1.00 14.55 C </line>
<line>ATOM 1809 CA THR A 237 65.133 70.845 8.408 1.00 18.76 C </line>
<line>ATOM 1816 CA GLU A 238 67.269 73.997 8.486 1.00 13.40 C </line>
<line>ATOM 1825 CA GLY A 239 64.549 75.997 10.217 1.00 12.18 C </line>
<line>ATOM 1829 CA ALA A 240 64.127 73.255 12.784 1.00 7.74 C </line>
</atom-coordinate>
<distance-map>
<line> ALA GLY GLU THR PHE LYS MET ILE ASN GLY LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 10.35 7.05 5.77 9.06 10.47 8.12 6.06 6.07 5.70 3.79 </line>
<line>GLY CA 7.46 3.75 4.53 7.35 7.69 4.97 4.71 5.42 3.80 </line>
<line>ASN CA 10.36 6.67 8.14 10.26 9.51 5.86 5.73 3.79 </line>
<line>ILE CA 11.49 8.16 8.33 9.64 9.12 5.88 3.83 </line>
<line>MET CA 8.62 6.01 5.40 5.89 5.86 3.74 </line>
<line>LYS CA 6.41 4.24 5.93 5.78 3.76 </line>
<line>PHE CA 5.10 5.41 6.16 3.74 </line>
<line>THR CA 5.10 5.49 3.81 </line>
<line>GLU CA 5.38 3.79 </line>
<line>GLY CA 3.78 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>LYS CA 317</line>
<line>GLY CA 292</line>
<line>ASN CA 194</line>
<line>ILE CA 176</line>
<line>MET CA 246</line>
<line>LYS CA 209</line>
<line>PHE CA 231</line>
<line>THR CA 330</line>
<line>GLU CA 383</line>
<line>GLY CA 319</line>
<line>ALA CA 331</line>
</n14>
</entryChain>
<parallel>
<x>-60.29399871826172</x>
<y>25.249000549316406</y>
<z>32.0890007019043</z>
</parallel>
<rotation>
<x>0.7379999756813049</x>
<y>-0.4050000011920929</y>
<z>-0.5400000214576721</z>
<x>0.6600000262260437</x>
<y>0.26499998569488525</y>
<z>0.703000009059906</z>
<x>-0.1420000046491623</x>
<y>-0.875</y>
<z>0.46299999952316284</z>
</rotation>
<rmsd>0.7594659924507141</rmsd>
<dmax>1.5692470073699951</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>1GRP</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1GRPA</entryIDChain>
<sequence>GANIGDECALF</sequence>
<secondary-structure>EEEE EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 2471 CA GLY A 325 90.206 69.235 10.944 1.00 8.14 C </line>
<line>ATOM 2475 CA ALA A 326 88.739 66.738 13.377 1.00 8.96 C </line>
<line>ATOM 2480 CA ASN A 327 85.839 64.347 13.353 1.00 13.39 C </line>
<line>ATOM 2488 CA ILE A 328 84.789 63.747 16.966 1.00 13.93 C </line>
<line>ATOM 2496 CA GLY A 329 82.305 61.356 18.428 1.00 15.78 C </line>
<line>ATOM 2500 CA ASP A 330 81.588 60.185 21.978 1.00 23.56 C </line>
<line>ATOM 2508 CA GLU A 331 83.800 57.104 21.753 1.00 26.15 C </line>
<line>ATOM 2513 CA CYS A 332 86.566 58.173 19.297 1.00 18.84 C </line>
<line>ATOM 2519 CA ALA A 333 88.100 60.881 17.119 1.00 13.74 C </line>
<line>ATOM 2524 CA LEU A 334 89.713 61.026 13.722 1.00 12.63 C </line>
<line>ATOM 2532 CA PHE A 335 91.893 64.032 13.020 1.00 10.61 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 5.85 8.68 10.60 14.33 17.47 16.67 13.44 9.78 6.98 3.78 </line>
<line>ALA CA 4.17 5.80 6.98 10.64 13.69 12.96 9.79 6.12 3.76 </line>
<line>ASN CA 6.07 5.12 5.60 8.60 11.28 10.48 6.87 3.81 </line>
<line>ILE CA 8.13 6.49 4.38 6.30 8.25 6.93 3.74 </line>
<line>GLY CA 11.33 8.78 5.96 5.39 5.60 3.81 </line>
<line>ASP CA 14.19 11.61 8.15 6.00 3.80 </line>
<line>GLU CA 13.78 10.72 7.36 3.85 </line>
<line>CYS CA 10.10 7.01 3.80 </line>
<line>ALA CA 6.41 3.76 </line>
<line>LEU CA 3.78 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>GLY CA 497</line>
<line>ALA CA 500</line>
<line>ASN CA 505</line>
<line>ILE CA 479</line>
<line>GLY CA 409</line>
<line>ASP CA 313</line>
<line>GLU CA 308</line>
<line>CYS CA 421</line>
<line>ALA CA 492</line>
<line>LEU CA 544</line>
<line>PHE CA 518</line>
</n14>
</entryChain>
<parallel>
<x>-75.53600311279297</x>
<y>18.333999633789062</y>
<z>4.23199987411499</z>
</parallel>
<rotation>
<x>0.7450000047683716</x>
<y>-0.5139999985694885</y>
<z>-0.4259999990463257</z>
<x>0.6119999885559082</x>
<y>0.27000001072883606</y>
<z>0.7429999709129333</z>
<x>-0.26600000262260437</x>
<y>-0.8140000104904175</y>
<z>0.515999972820282</z>
</rotation>
<rmsd>0.9088259935379028</rmsd>
<dmax>1.581186056137085</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>1GRP</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1GRPA</entryIDChain>
<sequence>AKTVTYDFERLMD</sequence>
<secondary-structure> HHHGGG </secondary-structure>
<atom-coordinate>
<line>ATOM 2908 CA ALA A 386 110.768 83.322 8.719 1.00 19.78 C </line>
<line>ATOM 2913 CA LYS A 387 109.358 83.125 5.103 1.00 24.69 C </line>
<line>ATOM 2922 CA THR A 388 110.977 79.688 5.072 1.00 25.83 C </line>
<line>ATOM 2929 CA VAL A 389 108.152 78.163 3.268 1.00 24.99 C </line>
<line>ATOM 2936 CA THR A 390 106.941 75.559 0.755 1.00 26.83 C </line>
<line>ATOM 2943 CA TYR A 391 106.072 76.256 -3.009 1.00 27.03 C </line>
<line>ATOM 2955 CA ASP A 392 102.368 77.171 -2.633 1.00 22.05 C </line>
<line>ATOM 2963 CA PHE A 393 103.181 80.021 -0.231 1.00 27.48 C </line>
<line>ATOM 2974 CA GLU A 394 106.486 81.002 -1.834 1.00 34.64 C </line>
<line>ATOM 2983 CA ARG A 395 104.706 81.675 -5.213 1.00 40.64 C </line>
<line>ATOM 2994 CA LEU A 396 102.860 84.504 -3.502 1.00 35.77 C </line>
<line>ATOM 3002 CA MET A 397 105.679 85.855 -1.377 1.00 43.48 C </line>
<line>ATOM 3010 CA ASP A 398 108.493 88.211 -2.111 1.00 52.82 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 12.10 11.59 14.60 15.28 11.62 12.19 15.40 14.48 11.76 7.95 5.15 3.89 </line>
<line>LYS CA 8.87 7.94 10.87 11.41 7.80 8.73 12.01 11.13 9.05 5.43 3.80 </line>
<line>THR CA 11.42 10.38 12.75 12.21 8.34 9.43 11.82 10.06 7.21 3.68 </line>
<line>VAL CA 11.40 9.32 10.68 9.80 6.07 6.36 8.32 6.88 3.82 </line>
<line>THR CA 13.07 10.59 10.71 8.83 6.04 5.92 5.92 3.93 </line>
<line>TYR CA 12.23 9.74 8.87 6.01 4.91 5.50 3.83 </line>
<line>ASP CA 12.64 9.38 7.40 5.69 5.68 3.81 </line>
<line>PHE CA 9.94 6.45 5.56 5.47 3.80 </line>
<line>GLU CA 7.49 4.94 5.31 3.88 </line>
<line>ARG CA 8.17 5.76 3.79 </line>
<line>LEU CA 6.89 3.78 </line>
<line>MET CA 3.74 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>ALA CA 271</line>
<line>LYS CA 299</line>
<line>THR CA 327</line>
<line>VAL CA 389</line>
<line>THR CA 406</line>
<line>TYR CA 325</line>
<line>ASP CA 344</line>
<line>PHE CA 363</line>
<line>GLU CA 284</line>
<line>ARG CA 217</line>
<line>LEU CA 226</line>
<line>MET CA 224</line>
<line>ASP CA 162</line>
</n14>
</entryChain>
<parallel>
<x>-68.91400146484375</x>
<y>7.947999954223633</y>
<z>12.975000381469727</z>
</parallel>
<rotation>
<x>0.9459999799728394</x>
<y>-0.028999999165534973</y>
<z>-0.3230000138282776</z>
<x>0.2849999964237213</x>
<y>0.5519999861717224</y>
<z>0.7839999794960022</z>
<x>0.1550000011920929</x>
<y>-0.8339999914169312</y>
<z>0.5299999713897705</z>
</rotation>
<rmsd>2.3735039234161377</rmsd>
<dmax>3.3777449131011963</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>6</index>
<entryChain>
<pdbID>1GRP</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1GRPA</entryIDChain>
<sequence>VKHPE---LTDMV</sequence>
<secondary-structure> --- EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1056 CA VAL A 141 91.689 89.614 1.369 1.00 13.38 C </line>
<line>ATOM 1063 CA LYS A 142 92.861 92.922 2.913 1.00 18.41 C </line>
<line>ATOM 1072 CA HIS A 143 92.322 91.985 6.607 1.00 18.39 C </line>
<line>ATOM 1082 CA PRO A 144 92.602 88.184 7.191 1.00 17.82 C </line>
<line>ATOM 1089 CA GLU A 145 93.722 88.721 10.773 1.00 16.38 C </line>
<line>ATOM 1098 CA LEU A 146 90.135 89.560 11.681 1.00 14.50 C </line>
<line>ATOM 1106 CA THR A 147 89.255 85.834 11.194 1.00 15.53 C </line>
<line>ATOM 1113 CA ASP A 148 89.368 83.536 14.175 1.00 16.48 C </line>
<line>ATOM 1121 CA MET A 149 86.364 81.246 13.864 1.00 13.37 C </line>
<line>ATOM 1129 CA VAL A 150 85.664 77.630 14.907 1.00 12.18 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 19.06 15.95 14.36 10.80 10.43 9.66 6.06 5.78 3.83 </line>
<line>LYS CA 20.72 17.28 15.07 11.48 9.78 8.95 6.39 3.85 </line>
<line>HIS CA 17.87 14.26 11.72 8.26 6.03 5.47 3.86 </line>
<line>PRO CA 14.80 11.47 8.99 5.72 5.30 3.79 </line>
<line>GLU CA 14.32 10.93 7.58 5.34 3.79 </line>
<line>LEU CA 13.14 9.39 6.56 3.86 </line>
<line>THR CA 9.69 6.04 3.77 </line>
<line>ASP CA 7.01 3.79 </line>
<line>MET CA 3.83 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>VAL CA 232</line>
<line>LYS CA 190</line>
<line>HIS CA 233</line>
<line>PRO CA 291</line>
<line>GLU CA 279</line>
<line>LEU CA 298</line>
<line>THR CA 393</line>
<line>ASP CA 406</line>
<line>MET CA 453</line>
<line>VAL CA 498</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>57.53799819946289</x>
<y>-7.000999927520752</y>
<z>-23.663999557495117</z>
</parallel>
<rotation>
<x>-0.014999999664723873</x>
<y>1.0</y>
<z>0.017999999225139618</z>
<x>0.5770000219345093</x>
<y>0.023000000044703484</y>
<z>-0.8169999718666077</z>
<x>0.8169999718666077</x>
<y>0.0020000000949949026</y>
<z>0.5770000219345093</z>
</rotation>
<rmsd>3.043823003768921</rmsd>
<dmax>5.520946979522705</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>7</index>
<entryChain>
<pdbID>1GRP</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1GRPA</entryIDChain>
<sequence>MMLRH-MGWTE</sequence>
<secondary-structure>HHHHH- HH</secondary-structure>
<atom-coordinate>
<line>ATOM 2725 CA MET A 362 94.525 69.363 17.541 1.00 6.08 C </line>
<line>ATOM 2733 CA MET A 363 95.083 65.654 18.239 1.00 8.42 C </line>
<line>ATOM 2741 CA LEU A 364 97.629 66.341 21.017 1.00 15.52 C </line>
<line>ATOM 2749 CA ARG A 365 95.462 69.017 22.595 1.00 16.93 C </line>
<line>ATOM 2760 CA HIS A 366 92.638 66.431 22.660 1.00 16.19 C </line>
<line>ATOM 2770 CA MET A 367 94.957 63.990 24.480 1.00 15.70 C </line>
<line>ATOM 2778 CA GLY A 368 95.764 66.705 27.062 1.00 9.38 C </line>
<line>ATOM 2782 CA TRP A 369 99.357 67.070 25.816 1.00 10.63 C </line>
<line>ATOM 2796 CA THR A 370 98.960 70.781 25.656 1.00 12.99 C </line>
<line>ATOM 2803 CA GLU A 371 102.683 71.640 25.860 1.00 13.93 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 11.87 9.36 9.85 9.96 8.79 6.19 5.15 5.55 3.82 </line>
<line>MET CA 12.32 9.81 8.81 8.91 6.46 5.11 5.52 3.83 </line>
<line>LEU CA 8.78 6.56 5.15 6.34 4.97 5.26 3.79 </line>
<line>ARG CA 8.35 4.97 5.42 5.04 5.39 3.83 </line>
<line>HIS CA 11.76 8.24 7.45 5.41 3.83 </line>
<line>MET CA 10.96 7.97 5.53 3.83 </line>
<line>GLY CA 8.58 5.37 3.82 </line>
<line>TRP CA 5.65 3.74 </line>
<line>THR CA 3.83 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>MET CA 463</line>
<line>MET CA 508</line>
<line>LEU CA 472</line>
<line>ARG CA 372</line>
<line>HIS CA 412</line>
<line>MET CA 405</line>
<line>GLY CA 307</line>
<line>TRP CA 346</line>
<line>THR CA 281</line>
<line>GLU CA 274</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>76.7979965209961</x>
<y>-6.658999919891357</y>
<z>-0.921999990940094</z>
</parallel>
<rotation>
<x>0.7680000066757202</x>
<y>0.6079999804496765</y>
<z>-0.20200000703334808</z>
<x>-0.5460000038146973</x>
<y>0.4560000002384186</y>
<z>-0.703000009059906</z>
<x>-0.33500000834465027</x>
<y>0.6499999761581421</y>
<z>0.6819999814033508</z>
</rotation>
<rmsd>0.5766900181770325</rmsd>
<dmax>1.025189995765686</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>8</index>
<entryChain>
<pdbID>1GRP</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1GRPA</entryIDChain>
<sequence>LMDGA-KLLKC</sequence>
<secondary-structure>G - H</secondary-structure>
<atom-coordinate>
<line>ATOM 2994 CA LEU A 396 102.860 84.504 -3.502 1.00 35.77 C </line>
<line>ATOM 3002 CA MET A 397 105.679 85.855 -1.377 1.00 43.48 C </line>
<line>ATOM 3010 CA ASP A 398 108.493 88.211 -2.111 1.00 52.82 C </line>
<line>ATOM 3018 CA GLY A 399 111.692 87.377 -0.235 1.00 45.51 C </line>
<line>ATOM 3022 CA ALA A 400 110.773 83.820 0.726 1.00 33.92 C </line>
<line>ATOM 3027 CA LYS A 401 113.063 80.769 0.777 1.00 30.31 C </line>
<line>ATOM 3036 CA LEU A 402 111.623 77.752 -1.061 1.00 26.96 C </line>
<line>ATOM 3044 CA LEU A 403 111.556 74.555 1.014 1.00 20.37 C </line>
<line>ATOM 3052 CA LYS A 404 110.563 70.941 0.297 1.00 22.88 C </line>
<line>ATOM 3061 CA CYS A 405 107.732 69.215 2.278 1.00 21.85 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 17.06 16.05 13.96 11.33 11.68 9.00 9.85 6.89 3.78 </line>
<line>MET CA 17.16 15.78 12.96 10.05 9.22 5.87 6.31 3.74 </line>
<line>ASP CA 19.51 17.56 14.34 10.97 9.20 5.70 3.80 </line>
<line>GLY CA 18.76 16.48 12.88 9.66 6.82 3.80 </line>
<line>ALA CA 15.00 12.89 9.30 6.38 3.82 </line>
<line>LYS CA 12.81 10.15 6.40 3.81 </line>
<line>LEU CA 9.96 7.03 3.81 </line>
<line>LEU CA 6.69 3.82 </line>
<line>LYS CA 3.86 </line>
<line>CYS CA </line>
</distance-map>
<n14>
<line>LEU CA 226</line>
<line>MET CA 224</line>
<line>ASP CA 162</line>
<line>GLY CA 155</line>
<line>ALA CA 225</line>
<line>LYS CA 241</line>
<line>LEU CA 273</line>
<line>LEU CA 321</line>
<line>LYS CA 319</line>
<line>CYS CA 402</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>68.73999786376953</x>
<y>-9.663999557495117</y>
<z>-12.088000297546387</z>
</parallel>
<rotation>
<x>0.925000011920929</x>
<y>0.2639999985694885</y>
<z>-0.27399998903274536</z>
<x>-0.13500000536441803</x>
<y>0.9010000228881836</y>
<z>0.41200000047683716</z>
<x>-0.35499998927116394</x>
<y>0.3440000116825104</y>
<z>-0.8690000176429749</z>
</rotation>
<rmsd>1.8018139600753784</rmsd>
<dmax>2.445111036300659</dmax>
</indel>