1A54A-1PC3A
confEVID 1A54A-1PC3A
pdbIDA 1A54
pdbIDB 1PC3
pdbChainA A
pdbChainB A
identity 0.308899998664856
indelSize 7
alignment <alignment>
<seq1>--------EASLTGAGATFPAPVYAKWADTYQKET-GNKVNYQGIGSSGGVKQIIANTVDFGASDAPLSDEKLAQE-GLFQFPTVIGGVVLAVNIPGLKSGELVLDGKTLGDIYLGKIKKWDDEAIAKLNPGLKLPSQNIAVVRRADGSGTSFVFTSYLAKVN-EEWKNNVGTGSTVKWPIG---LGGKGNDGIAAFVQRLPGAIGYVEY---CYAKQNNLAYTKLISADGKPVSPTEENFANAAKGA--DWSKTFAQDLTNQKGEDAWPITSTTFILIHKDQKKPEQGTEVLKFFDWAYKTG--AKQANDLDYASLPDSVVEQVRAAWKTNIKDSSGKPLY</seq1>
<seq2>VATTPASSPVTLAETGSTLLYPLFNLWGPAFHERYPNVTITAQGTGSGAGIAQAAAGTVNIGASDAYLSEGDMAAHKGLMNIALAISAQQVNYNLPGVSEH-LKLNGKVLAAMYQGTIKTWDDPQIAALNPGVNLPGTAVVPLHRSDGSGDTFLFTQYLSKQDPEGWGKSPGFGTTVDFPAVPGALGENGNGGMVTGCAETPGCVAYIGISFLDQASQRGLGEAQLGNSSGNFLLPDAQSIQAAAAGFASKTPANQAISMIDGPAPDGYPIINYEYAIVNNRQKDAATAQTLQAFLHWAITDGNKASFLDQVHFQPLPPAVVKLSDALIAT-ISS-------</seq2>
<ss_1>-------- EEEEE HHHHHHHHHHHHHH- EEE HHHHHHHHH EEEE HHHHHH - EEEEEEEEEEEEEEE HHHHHHHH HHHHHH EEEE HHHHHHHHHHHHH -HHHHH --- HHHHHHHHHHH EEEEEEE---HHHHH EEEEEEE EEE HHHHHGGG -- EEEEEEEEEEEE HHHHHHHHHHHHHHH --HHHHHH HHHHHHHHHHHHH </ss_1>
<ss_2> EEEEEEE HHHHHHHHHHHHHH EEE HHHHHHHHH EEEE HHHHHH EEEEE EEEEEEEEEE - HHHHHHHH HHHH HHHHHHHHHHHHH HHHHHHHHHHH EEEEEEEGGHHHHHH EEEE EEE HHHHHH EEEEEEEEEEE HHHHHHHHHHHHHH GGG HHHH HHHHHHHHGGG- -------</ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1A54</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1A54A</entryIDChain>
<sequence>KLAQE-GLFQF</sequence>
<secondary-structure>HHHH - EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 458 CA LYS A 63 22.252 49.725 0.801 1.00 10.85 C </line>
<line>ATOM 467 CA LEU A 64 23.937 50.726 4.072 1.00 10.65 C </line>
<line>ATOM 475 CA ALA A 65 26.061 53.226 2.135 1.00 8.92 C </line>
<line>ATOM 480 CA GLN A 66 23.030 54.595 0.261 1.00 7.64 C </line>
<line>ATOM 489 CA GLU A 67 21.207 55.178 3.524 1.00 9.99 C </line>
<line>ATOM 498 CA GLY A 68 24.163 56.401 5.605 1.00 8.04 C </line>
<line>ATOM 502 CA LEU A 69 23.719 53.463 7.979 1.00 8.60 C </line>
<line>ATOM 510 CA PHE A 70 26.054 51.138 9.875 1.00 8.32 C </line>
<line>ATOM 521 CA GLN A 71 25.065 47.595 10.915 1.00 10.33 C </line>
<line>ATOM 530 CA PHE A 72 26.425 45.321 13.611 1.00 10.45 C </line>
</atom-coordinate>
<distance-map>
<line> PHE GLN PHE LEU GLY GLU GLN ALA LEU LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 14.17 10.71 9.94 8.22 8.44 6.18 4.96 5.34 3.81 </line>
<line>LEU CA 11.24 7.61 6.19 4.78 5.88 5.25 5.51 3.81 </line>
<line>ALA CA 13.94 10.48 8.02 6.30 5.07 5.41 3.82 </line>
<line>GLN CA 16.61 12.91 10.65 7.83 5.75 3.78 </line>
<line>GLU CA 15.04 11.27 8.95 5.39 3.82 </line>
<line>GLY CA 13.86 10.32 7.04 3.80 </line>
<line>LEU CA 10.26 6.70 3.80 </line>
<line>PHE CA 6.92 3.82 </line>
<line>GLN CA 3.78 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>LYS CA 207</line>
<line>LEU CA 289</line>
<line>ALA CA 201</line>
<line>GLN CA 166</line>
<line>GLU CA 245</line>
<line>GLY CA 279</line>
<line>LEU CA 378</line>
<line>PHE CA 440</line>
<line>GLN CA 487</line>
<line>PHE CA 535</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1PC3</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1PC3A</entryIDChain>
<sequence>DMAAHKGLMNI</sequence>
<secondary-structure>HHHH EEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 502 CA ASP A 90 80.670 30.821 16.441 0.50 29.55 C </line>
<line>ATOM 510 CA MET A 91 78.541 28.084 17.959 0.50 27.86 C </line>
<line>ATOM 518 CA ALA A 92 78.196 30.020 21.212 0.50 26.32 C </line>
<line>ATOM 523 CA ALA A 93 77.244 33.252 19.426 0.50 23.80 C </line>
<line>ATOM 528 CA HIS A 94 74.601 31.746 17.155 0.50 24.54 C </line>
<line>ATOM 538 CA LYS A 95 72.675 29.023 18.910 0.50 25.38 C </line>
<line>ATOM 547 CA GLY A 96 70.911 26.713 16.508 0.50 18.85 C </line>
<line>ATOM 551 CA LEU A 97 73.640 27.079 13.891 0.50 11.42 C </line>
<line>ATOM 559 CA MET A 98 75.444 23.865 12.935 0.50 7.99 C </line>
<line>ATOM 567 CA ASN A 99 77.794 22.545 10.251 0.50 5.00 C </line>
<line>ATOM 575 CA ILE A 100 76.763 19.411 8.414 0.50 4.50 C </line>
</atom-coordinate>
<distance-map>
<line> ILE ASN MET LEU GLY LYS HIS ALA ALA MET ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 14.49 10.73 9.38 8.36 10.59 8.56 6.18 5.15 5.43 3.79 </line>
<line>MET CA 13.02 9.52 7.25 6.45 7.89 6.02 5.44 5.53 3.80 </line>
<line>ALA CA 16.69 13.27 10.68 9.11 9.28 6.06 5.69 3.81 </line>
<line>ALA CA 17.69 14.11 11.55 9.04 9.56 6.25 3.80 </line>
<line>HIS CA 15.27 11.94 8.98 5.78 6.27 3.77 </line>
<line>LYS CA 14.81 11.96 8.36 5.47 3.77 </line>
<line>GLY CA 12.37 10.19 6.44 3.80 </line>
<line>LEU CA 9.93 7.15 3.81 </line>
<line>MET CA 6.48 3.80 </line>
<line>ASN CA 3.78 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>ASP CA 251</line>
<line>MET CA 235</line>
<line>ALA CA 145</line>
<line>ALA CA 152</line>
<line>HIS CA 204</line>
<line>LYS CA 210</line>
<line>GLY CA 280</line>
<line>LEU CA 357</line>
<line>MET CA 422</line>
<line>ASN CA 504</line>
<line>ILE CA 517</line>
</n14>
</entryChain>
<parallel>
<x>-52.35300064086914</x>
<y>24.108999252319336</y>
<z>-12.659000396728516</z>
</parallel>
<rotation>
<x>0.054999999701976776</x>
<y>-0.8989999890327454</y>
<z>-0.43299999833106995</z>
<x>-0.7680000066757202</x>
<y>0.23899999260902405</y>
<z>-0.593999981880188</z>
<x>0.6380000114440918</x>
<y>0.3659999966621399</y>
<z>-0.6779999732971191</z>
</rotation>
<rmsd>1.596451997756958</rmsd>
<dmax>2.774238109588623</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1A54</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1A54A</entryIDChain>
<sequence>LAKVN-EEWKN</sequence>
<secondary-structure>HHHH -HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1095 CA LEU A 149 13.516 26.461 2.546 1.00 6.97 C </line>
<line>ATOM 1103 CA ALA A 150 14.901 27.658 -0.821 1.00 8.28 C </line>
<line>ATOM 1108 CA LYS A 151 18.090 25.664 -0.184 1.00 8.29 C </line>
<line>ATOM 1117 CA VAL A 152 16.275 22.389 0.629 1.00 9.33 C </line>
<line>ATOM 1124 CA ASN A 153 13.117 22.310 -1.514 1.00 7.72 C </line>
<line>ATOM 1132 CA GLU A 154 13.422 23.194 -5.217 1.00 10.07 C </line>
<line>ATOM 1141 CA GLU A 155 9.657 23.719 -5.647 1.00 9.93 C </line>
<line>ATOM 1150 CA TRP A 156 9.735 26.296 -2.847 1.00 9.97 C </line>
<line>ATOM 1164 CA LYS A 157 12.836 27.962 -4.304 1.00 9.01 C </line>
<line>ATOM 1173 CA ASN A 158 11.355 28.193 -7.804 1.00 13.21 C </line>
</atom-coordinate>
<distance-map>
<line> ASN LYS TRP GLU GLU ASN VAL LYS ALA LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 10.71 7.05 6.59 9.46 8.42 5.82 5.28 5.39 3.83 </line>
<line>ALA CA 7.85 4.06 5.71 8.14 6.44 5.68 5.63 3.81 </line>
<line>LYS CA 10.48 7.06 8.79 10.23 7.30 6.14 3.83 </line>
<line>VAL CA 11.36 8.20 8.37 9.22 6.55 3.82 </line>
<line>ASN CA 8.79 6.31 5.39 5.57 3.82 </line>
<line>GLU CA 6.00 4.89 5.37 3.83 </line>
<line>GLU CA 5.25 5.47 3.81 </line>
<line>TRP CA 5.55 3.81 </line>
<line>LYS CA 3.81 </line>
<line>ASN CA </line>
</distance-map>
<n14>
<line>LEU CA 463</line>
<line>ALA CA 349</line>
<line>LYS CA 322</line>
<line>VAL CA 341</line>
<line>ASN CA 312</line>
<line>GLU CA 220</line>
<line>GLU CA 244</line>
<line>TRP CA 316</line>
<line>LYS CA 277</line>
<line>ASN CA 192</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1PC3</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1PC3A</entryIDChain>
<sequence>LSKQDPEGWGK</sequence>
<secondary-structure>HHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 1147 CA LEU A 176 101.162 25.627 8.130 0.50 4.50 C </line>
<line>ATOM 1155 CA SER A 177 100.203 25.839 11.820 0.50 6.13 C </line>
<line>ATOM 1161 CA LYS A 178 100.367 22.062 12.364 0.50 8.31 C </line>
<line>ATOM 1170 CA GLN A 179 103.696 21.617 10.644 0.50 7.12 C </line>
<line>ATOM 1179 CA ASP A 180 105.308 24.787 12.054 0.50 7.76 C </line>
<line>ATOM 1187 CA PRO A 181 103.917 24.871 15.646 0.50 9.20 C </line>
<line>ATOM 1194 CA GLU A 182 106.649 27.169 16.984 0.50 12.34 C </line>
<line>ATOM 1203 CA GLY A 183 106.530 29.575 14.075 0.50 11.07 C </line>
<line>ATOM 1207 CA TRP A 184 103.398 30.055 12.011 0.50 8.59 C </line>
<line>ATOM 1221 CA GLY A 185 101.495 28.138 14.670 0.50 11.81 C </line>
<line>ATOM 1225 CA LYS A 186 102.082 30.927 17.193 0.50 15.68 C </line>
</atom-coordinate>
<distance-map>
<line> LYS GLY TRP GLY GLU PRO ASP GLN LYS SER LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 10.54 7.01 6.30 8.93 10.53 8.04 5.77 5.37 5.59 3.82 </line>
<line>SER CA 7.63 3.88 5.29 7.69 8.37 5.42 5.22 5.60 3.82 </line>
<line>LYS CA 10.24 6.60 8.56 9.87 9.32 5.59 5.65 3.77 </line>
<line>GLN CA 11.50 7.97 8.55 9.12 8.93 5.97 3.83 </line>
<line>ASP CA 8.63 5.71 5.60 5.34 5.64 3.85 </line>
<line>PRO CA 6.51 4.18 6.35 5.61 3.81 </line>
<line>GLU CA 5.92 5.73 6.61 3.78 </line>
<line>GLY CA 5.60 5.27 3.78 </line>
<line>TRP CA 5.42 3.79 </line>
<line>GLY CA 3.81 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>LEU CA 457</line>
<line>SER CA 367</line>
<line>LYS CA 338</line>
<line>GLN CA 346</line>
<line>ASP CA 298</line>
<line>PRO CA 213</line>
<line>GLU CA 164</line>
<line>GLY CA 237</line>
<line>TRP CA 315</line>
<line>GLY CA 281</line>
<line>LYS CA 192</line>
</n14>
</entryChain>
<parallel>
<x>-89.82499694824219</x>
<y>-1.1299999952316284</y>
<z>-13.892000198364258</z>
</parallel>
<rotation>
<x>-0.42100000381469727</x>
<y>-0.8880000114440918</y>
<z>-0.18700000643730164</z>
<x>-0.8320000171661377</x>
<y>0.46000000834465027</y>
<z>-0.3109999895095825</z>
<x>0.3630000054836273</x>
<y>0.02500000037252903</y>
<z>-0.9319999814033508</z>
</rotation>
<rmsd>0.8274800181388855</rmsd>
<dmax>2.025557041168213</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1A54</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1A54A</entryIDChain>
<sequence>KWPIG---LGGKG</sequence>
<secondary-structure> --- H</secondary-structure>
<atom-coordinate>
<line>ATOM 1231 CA LYS A 167 3.359 34.796 -1.299 1.00 7.36 C </line>
<line>ATOM 1240 CA TRP A 168 2.665 31.932 1.106 1.00 8.53 C </line>
<line>ATOM 1254 CA PRO A 169 1.065 28.947 -0.656 1.00 12.25 C </line>
<line>ATOM 1261 CA ILE A 170 -0.843 28.269 2.574 1.00 11.18 C </line>
<line>ATOM 1269 CA GLY A 171 -0.878 29.161 6.223 1.00 10.87 C </line>
<line>ATOM 1273 CA LEU A 172 -2.556 31.595 8.559 1.00 10.31 C </line>
<line>ATOM 1281 CA GLY A 173 -0.739 34.848 9.350 1.00 7.43 C </line>
<line>ATOM 1285 CA GLY A 174 0.520 35.548 12.866 1.00 9.91 C </line>
<line>ATOM 1289 CA LYS A 175 1.961 38.961 13.825 1.00 8.89 C </line>
<line>ATOM 1298 CA GLY A 176 5.438 38.723 15.277 1.00 7.13 C </line>
</atom-coordinate>
<distance-map>
<line> GLY LYS GLY GLY LEU GLY ILE PRO TRP LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 17.16 15.75 14.47 11.41 11.93 10.31 8.68 6.32 3.80 </line>
<line>TRP CA 15.96 14.55 12.49 9.38 9.11 6.81 5.28 3.82 </line>
<line>PRO CA 19.20 17.63 15.06 11.76 10.25 7.15 3.81 </line>
<line>ILE CA 17.61 15.77 12.68 9.45 7.06 3.76 </line>
<line>GLY CA 14.60 12.72 9.32 6.49 3.77 </line>
<line>LEU CA 12.64 10.12 6.61 3.81 </line>
<line>GLY CA 9.40 6.65 3.80 </line>
<line>GLY CA 6.33 3.83 </line>
<line>LYS CA 3.78 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>LYS CA 260</line>
<line>TRP CA 335</line>
<line>PRO CA 295</line>
<line>ILE CA 306</line>
<line>GLY CA 355</line>
<line>LEU CA 306</line>
<line>GLY CA 308</line>
<line>GLY CA 333</line>
<line>LYS CA 310</line>
<line>GLY CA 405</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1PC3</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1PC3A</entryIDChain>
<sequence>DFPAVPGALGENG</sequence>
<secondary-structure> H</secondary-structure>
<atom-coordinate>
<line>ATOM 1287 CA ASP A 195 96.835 38.651 8.970 0.50 10.63 C </line>
<line>ATOM 1295 CA PHE A 196 99.317 37.487 6.342 0.50 6.44 C </line>
<line>ATOM 1306 CA PRO A 197 102.887 38.695 6.925 0.50 7.01 C </line>
<line>ATOM 1313 CA ALA A 198 103.472 41.917 4.984 0.50 5.08 C </line>
<line>ATOM 1318 CA VAL A 199 106.313 40.625 2.812 0.50 2.65 C </line>
<line>ATOM 1325 CA PRO A 200 107.141 41.483 -0.801 0.50 1.71 C </line>
<line>ATOM 1332 CA GLY A 201 104.514 39.838 -2.967 0.50 2.33 C </line>
<line>ATOM 1336 CA ALA A 202 101.973 39.162 -0.197 0.50 2.68 C </line>
<line>ATOM 1341 CA LEU A 203 99.115 40.038 -2.572 0.50 3.44 C </line>
<line>ATOM 1349 CA GLY A 204 95.424 39.279 -2.163 0.50 3.83 C </line>
<line>ATOM 1353 CA GLU A 205 93.196 37.589 -4.747 0.50 4.10 C </line>
<line>ATOM 1362 CA ASN A 206 89.432 37.126 -4.637 0.50 3.62 C </line>
<line>ATOM 1370 CA GLY A 207 88.034 33.575 -4.734 0.50 3.71 C </line>
</atom-coordinate>
<distance-map>
<line> GLY ASN GLU GLY LEU ALA GLY PRO VAL ALA PRO PHE ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 17.06 15.57 14.23 11.24 11.85 10.52 14.24 14.48 11.47 8.40 6.39 3.80 </line>
<line>PHE CA 16.29 14.78 12.67 9.52 9.27 7.25 10.92 11.32 8.44 6.22 3.81 </line>
<line>PRO CA 19.56 17.81 15.21 11.77 10.31 7.20 10.09 9.25 5.69 3.81 </line>
<line>ALA CA 20.06 17.68 14.80 11.08 8.92 6.06 8.28 6.86 3.80 </line>
<line>VAL CA 20.99 18.78 15.44 12.05 9.01 5.48 6.10 3.80 </line>
<line>PRO CA 21.05 18.64 15.01 12.00 8.35 5.70 3.78 </line>
<line>GLY CA 17.72 15.41 11.68 9.14 5.42 3.82 </line>
<line>ALA CA 15.69 13.46 10.01 6.84 3.82 </line>
<line>LEU CA 13.01 10.32 6.76 3.79 </line>
<line>GLY CA 9.68 6.83 3.81 </line>
<line>GLU CA 6.54 3.79 </line>
<line>ASN CA 3.82 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>ASP CA 268</line>
<line>PHE CA 347</line>
<line>PRO CA 288</line>
<line>ALA CA 206</line>
<line>VAL CA 220</line>
<line>PRO CA 216</line>
<line>GLY CA 295</line>
<line>ALA CA 318</line>
<line>LEU CA 302</line>
<line>GLY CA 319</line>
<line>GLU CA 320</line>
<line>ASN CA 296</line>
<line>GLY CA 390</line>
</n14>
</entryChain>
<parallel>
<x>-99.24600219726562</x>
<y>-7.3979997634887695</y>
<z>2.2709999084472656</z>
</parallel>
<rotation>
<x>-0.10300000011920929</x>
<y>-0.9879999756813049</y>
<z>-0.11299999803304672</z>
<x>-0.9589999914169312</x>
<y>0.1289999932050705</y>
<z>-0.2540000081062317</z>
<x>0.26600000262260437</x>
<y>0.0820000022649765</y>
<z>-0.9610000252723694</z>
</rotation>
<rmsd>2.047585964202881</rmsd>
<dmax>4.681238174438477</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1A54</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1A54A</entryIDChain>
<sequence>GYVEY---CYAKQ</sequence>
<secondary-structure>EEEEE---HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1410 CA GLY A 192 4.729 27.501 13.035 1.00 8.81 C </line>
<line>ATOM 1414 CA TYR A 193 8.299 28.806 12.722 1.00 8.09 C </line>
<line>ATOM 1426 CA VAL A 194 9.501 30.846 15.684 1.00 6.76 C </line>
<line>ATOM 1433 CA GLU A 195 12.764 31.882 17.312 1.00 7.45 C </line>
<line>ATOM 1442 CA TYR A 196 13.513 29.204 19.962 1.00 8.52 C </line>
<line>ATOM 1454 CA CYS A 197 12.714 31.373 22.984 1.00 13.20 C </line>
<line>ATOM 1461 CA TYR A 198 9.105 31.774 21.905 1.00 10.10 C </line>
<line>ATOM 1473 CA ALA A 199 8.595 27.994 21.754 1.00 12.35 C </line>
<line>ATOM 1478 CA LYS A 200 10.259 27.413 25.169 1.00 19.73 C </line>
<line>ATOM 1487 CA GLN A 201 8.493 30.412 26.794 1.00 27.57 C </line>
</atom-coordinate>
<distance-map>
<line> GLN LYS ALA TYR CYS TYR GLU VAL TYR GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 14.56 13.34 9.55 10.77 13.33 11.32 10.10 6.40 3.81 </line>
<line>TYR CA 14.16 12.68 9.07 9.68 11.46 8.93 7.10 3.79 </line>
<line>VAL CA 11.16 10.12 6.77 6.30 7.99 6.09 3.79 </line>
<line>GLU CA 10.50 9.38 7.23 5.87 5.70 3.84 </line>
<line>TYR CA 8.56 6.40 5.37 5.46 3.80 </line>
<line>CYS CA 5.77 5.15 5.47 3.79 </line>
<line>TYR CA 5.11 5.57 3.82 </line>
<line>ALA CA 5.59 3.84 </line>
<line>LYS CA 3.84 </line>
<line>GLN CA </line>
</distance-map>
<n14>
<line>GLY CA 544</line>
<line>TYR CA 609</line>
<line>VAL CA 566</line>
<line>GLU CA 575</line>
<line>TYR CA 508</line>
<line>CYS CA 438</line>
<line>TYR CA 407</line>
<line>ALA CA 414</line>
<line>LYS CA 330</line>
<line>GLN CA 277</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1PC3</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1PC3A</entryIDChain>
<sequence>AYIGISFLDQASQ</sequence>
<secondary-structure>EEEEEGGHHHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1467 CA ALA A 223 98.896 29.791 -4.321 0.50 3.12 C </line>
<line>ATOM 1472 CA TYR A 224 96.695 27.495 -2.265 0.50 1.97 C </line>
<line>ATOM 1484 CA ILE A 225 93.753 26.490 -4.471 0.50 2.24 C </line>
<line>ATOM 1492 CA GLY A 226 90.779 24.157 -3.973 0.50 1.22 C </line>
<line>ATOM 1496 CA ILE A 227 90.756 20.796 -5.784 0.50 2.87 C </line>
<line>ATOM 1504 CA SER A 228 87.617 21.622 -7.822 0.50 5.35 C </line>
<line>ATOM 1510 CA PHE A 229 89.787 24.185 -9.605 0.50 5.59 C </line>
<line>ATOM 1521 CA LEU A 230 92.579 21.691 -10.249 0.50 6.15 C </line>
<line>ATOM 1529 CA ASP A 231 91.615 21.242 -13.888 0.50 8.49 C </line>
<line>ATOM 1537 CA GLN A 232 91.566 24.996 -14.508 0.50 9.47 C </line>
<line>ATOM 1546 CA ALA A 233 94.935 25.474 -12.825 0.50 5.92 C </line>
<line>ATOM 1551 CA SER A 234 96.508 22.772 -15.008 0.50 9.90 C </line>
<line>ATOM 1557 CA GLN A 235 94.977 24.197 -18.178 0.50 15.83 C </line>
</atom-coordinate>
<distance-map>
<line> GLN SER ALA GLN ASP LEU PHE SER ILE GLY ILE TYR ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 15.45 13.01 10.33 13.43 14.75 11.86 11.93 14.36 12.22 9.89 6.11 3.79 </line>
<line>TYR CA 16.34 13.59 10.89 13.51 14.14 10.69 10.61 12.16 9.62 7.00 3.81 </line>
<line>ILE CA 13.95 11.51 8.50 10.38 10.99 7.60 6.88 8.52 6.57 3.81 </line>
<line>GLY CA 14.81 12.51 9.87 10.60 10.37 6.98 5.72 5.59 3.82 </line>
<line>ILE CA 13.53 11.05 9.43 9.72 8.16 4.91 5.20 3.83 </line>
<line>SER CA 12.96 11.49 9.67 8.47 7.27 5.52 3.80 </line>
<line>PHE CA 10.02 8.74 6.21 5.28 5.51 3.80 </line>
<line>LEU CA 8.65 6.27 5.15 5.49 3.79 </line>
<line>ASP CA 6.20 5.25 5.48 3.81 </line>
<line>GLN CA 5.07 5.44 3.80 </line>
<line>ALA CA 5.50 3.81 </line>
<line>SER CA 3.80 </line>
<line>GLN CA </line>
</distance-map>
<n14>
<line>ALA CA 575</line>
<line>TYR CA 616</line>
<line>ILE CA 581</line>
<line>GLY CA 562</line>
<line>ILE CA 501</line>
<line>SER CA 463</line>
<line>PHE CA 413</line>
<line>LEU CA 399</line>
<line>ASP CA 286</line>
<line>GLN CA 280</line>
<line>ALA CA 347</line>
<line>SER CA 298</line>
<line>GLN CA 194</line>
</n14>
</entryChain>
<parallel>
<x>-83.72200012207031</x>
<y>4.867000102996826</y>
<z>25.923999786376953</z>
</parallel>
<rotation>
<x>-0.4569999873638153</x>
<y>-0.8799999952316284</y>
<z>-0.12999999523162842</z>
<x>-0.8270000219345093</x>
<y>0.4749999940395355</y>
<z>-0.3009999990463257</z>
<x>0.32600000500679016</x>
<y>-0.029999999329447746</y>
<z>-0.9449999928474426</z>
</rotation>
<rmsd>2.132688045501709</rmsd>
<dmax>2.9724159240722656</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>1A54</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1A54A</entryIDChain>
<sequence>AAKGA--DWSKT</sequence>
<secondary-structure>GG -- </secondary-structure>
<atom-coordinate>
<line>ATOM 1684 CA ALA A 227 26.070 26.487 12.928 1.00 8.22 C </line>
<line>ATOM 1689 CA ALA A 228 28.249 29.645 13.014 1.00 8.55 C </line>
<line>ATOM 1694 CA LYS A 229 31.603 27.941 13.713 1.00 9.21 C </line>
<line>ATOM 1703 CA GLY A 230 32.508 28.027 10.016 1.00 10.77 C </line>
<line>ATOM 1707 CA ALA A 231 31.537 31.721 9.533 1.00 11.36 C </line>
<line>ATOM 1712 CA ASP A 232 34.434 33.896 8.381 1.00 9.39 C </line>
<line>ATOM 1720 CA TRP A 233 33.411 36.966 10.383 1.00 8.50 C </line>
<line>ATOM 1734 CA SER A 234 36.602 38.796 9.383 1.00 9.94 C </line>
<line>ATOM 1740 CA LYS A 235 35.173 39.130 5.852 1.00 9.92 C </line>
<line>ATOM 1749 CA THR A 236 31.731 40.513 6.745 1.00 10.00 C </line>
</atom-coordinate>
<distance-map>
<line> THR LYS SER TRP ASP ALA GLY LYS ALA ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 16.34 17.11 16.58 13.05 12.06 8.30 7.23 5.77 3.84 </line>
<line>ALA CA 13.02 13.76 12.91 9.34 8.82 5.22 5.45 3.83 </line>
<line>LYS CA 14.37 14.13 12.71 9.79 8.48 5.64 3.81 </line>
<line>GLY CA 12.93 12.15 11.54 8.99 6.39 3.85 </line>
<line>ALA CA 9.23 9.04 8.70 5.63 3.80 </line>
<line>ASP CA 7.33 5.86 5.45 3.81 </line>
<line>TRP CA 5.35 5.32 3.81 </line>
<line>SER CA 5.80 3.82 </line>
<line>LYS CA 3.82 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>ALA CA 397</line>
<line>ALA CA 402</line>
<line>LYS CA 305</line>
<line>GLY CA 259</line>
<line>ALA CA 285</line>
<line>ASP CA 209</line>
<line>TRP CA 279</line>
<line>SER CA 203</line>
<line>LYS CA 179</line>
<line>THR CA 284</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1PC3</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1PC3A</entryIDChain>
<sequence>AAAGFASKTPAN</sequence>
<secondary-structure>HH </secondary-structure>
<atom-coordinate>
<line>ATOM 1744 CA ALA A 261 93.882 10.270 4.594 0.50 2.61 C </line>
<line>ATOM 1749 CA ALA A 262 90.158 9.991 5.356 0.50 3.52 C </line>
<line>ATOM 1754 CA ALA A 263 90.593 6.500 6.855 0.50 7.16 C </line>
<line>ATOM 1759 CA GLY A 264 92.380 8.291 9.656 0.50 11.03 C </line>
<line>ATOM 1763 CA PHE A 265 89.226 10.078 10.772 0.50 11.19 C </line>
<line>ATOM 1774 CA ALA A 266 86.308 7.907 9.595 0.50 12.50 C </line>
<line>ATOM 1779 CA SER A 267 85.711 6.552 13.115 0.50 13.12 C </line>
<line>ATOM 1785 CA LYS A 268 86.867 9.688 14.919 0.50 9.03 C </line>
<line>ATOM 1794 CA THR A 269 84.326 12.283 13.744 0.50 4.58 C </line>
<line>ATOM 1801 CA PRO A 270 82.501 14.051 16.671 0.50 4.87 C </line>
<line>ATOM 1808 CA ALA A 271 78.700 14.324 16.805 0.50 5.49 C </line>
<line>ATOM 1813 CA ASN A 272 78.857 18.000 15.858 0.50 6.12 C </line>
</atom-coordinate>
<distance-map>
<line> ASN ALA PRO THR LYS SER ALA PHE GLY ALA ALA ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 20.31 19.90 17.02 13.38 12.50 12.38 9.38 7.74 5.64 5.49 3.81 </line>
<line>ALA CA 17.38 16.77 14.25 10.47 10.12 9.58 6.09 5.50 5.13 3.82 </line>
<line>ALA CA 18.74 17.37 14.79 10.96 9.44 7.94 5.28 5.48 3.77 </line>
<line>GLY CA 17.77 16.57 13.42 9.87 7.75 7.71 6.08 3.79 </line>
<line>PHE CA 14.01 12.85 9.79 6.14 4.79 5.50 3.82 </line>
<line>ALA CA 14.02 12.29 10.11 6.35 5.64 3.82 </line>
<line>SER CA 13.62 11.10 8.90 5.93 3.80 </line>
<line>LYS CA 11.58 9.58 6.42 3.82 </line>
<line>THR CA 8.19 6.72 3.88 </line>
<line>PRO CA 5.43 3.81 </line>
<line>ALA CA 3.80 </line>
<line>ASN CA </line>
</distance-map>
<n14>
<line>ALA CA 385</line>
<line>ALA CA 385</line>
<line>ALA CA 284</line>
<line>GLY CA 275</line>
<line>PHE CA 312</line>
<line>ALA CA 292</line>
<line>SER CA 204</line>
<line>LYS CA 223</line>
<line>THR CA 294</line>
<line>PRO CA 257</line>
<line>ALA CA 251</line>
<line>ASN CA 333</line>
</n14>
</entryChain>
<parallel>
<x>-56.939998626708984</x>
<y>21.541000366210938</y>
<z>0.5979999899864197</z>
</parallel>
<rotation>
<x>-0.40299999713897705</x>
<y>-0.7110000252723694</y>
<z>-0.5759999752044678</z>
<x>-0.6690000295639038</x>
<y>0.6589999794960022</y>
<z>-0.3440000116825104</z>
<x>0.6240000128746033</x>
<y>0.24699999392032623</y>
<z>-0.7409999966621399</z>
</rotation>
<rmsd>1.1976490020751953</rmsd>
<dmax>1.9628599882125854</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>5</index>
<entryChain>
<pdbID>1A54</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1A54A</entryIDChain>
<sequence>AYKTG--AKQAN</sequence>
<secondary-structure>HHHH --HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 2119 CA ALA A 280 25.850 44.058 26.549 1.00 9.26 C </line>
<line>ATOM 2124 CA TYR A 281 28.936 42.623 24.866 1.00 11.70 C </line>
<line>ATOM 2136 CA LYS A 282 31.036 43.093 28.023 1.00 13.17 C </line>
<line>ATOM 2145 CA THR A 283 28.666 41.836 30.716 1.00 16.60 C </line>
<line>ATOM 2152 CA GLY A 284 25.548 40.538 28.929 1.00 16.16 C </line>
<line>ATOM 2156 CA ALA A 285 26.625 37.123 27.567 1.00 16.44 C </line>
<line>ATOM 2161 CA LYS A 286 25.206 35.191 30.522 1.00 19.44 C </line>
<line>ATOM 2170 CA GLN A 287 21.841 36.894 30.104 1.00 11.91 C </line>
<line>ATOM 2179 CA ALA A 288 21.850 36.072 26.360 1.00 10.55 C </line>
<line>ATOM 2184 CA ASN A 289 22.826 32.457 27.118 1.00 13.22 C </line>
</atom-coordinate>
<distance-map>
<line> ASN ALA GLN LYS ALA GLY THR LYS TYR ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 12.00 8.93 8.95 9.74 7.05 4.26 5.50 5.48 3.80 </line>
<line>TYR CA 12.07 9.77 10.52 10.06 6.55 5.69 5.91 3.82 </line>
<line>LYS CA 13.47 11.68 11.28 10.13 7.44 6.12 3.80 </line>
<line>THR CA 11.62 9.93 8.45 7.49 6.02 3.82 </line>
<line>GLY CA 8.72 6.34 5.33 5.59 3.83 </line>
<line>ALA CA 6.03 5.04 5.42 3.81 </line>
<line>LYS CA 4.97 5.42 3.79 </line>
<line>GLN CA 5.44 3.83 </line>
<line>ALA CA 3.82 </line>
<line>ASN CA </line>
</distance-map>
<n14>
<line>ALA CA 456</line>
<line>TYR CA 403</line>
<line>LYS CA 302</line>
<line>THR CA 290</line>
<line>GLY CA 356</line>
<line>ALA CA 338</line>
<line>LYS CA 256</line>
<line>GLN CA 309</line>
<line>ALA CA 404</line>
<line>ASN CA 326</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1PC3</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1PC3A</entryIDChain>
<sequence>AITDGNKASFLD</sequence>
<secondary-structure>H GGG HHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 2160 CA ALA A 316 72.891 15.465 -1.296 0.50 2.42 C </line>
<line>ATOM 2165 CA ILE A 317 74.608 13.056 1.107 0.50 3.89 C </line>
<line>ATOM 2173 CA THR A 318 73.178 9.942 -0.520 0.50 4.12 C </line>
<line>ATOM 2180 CA ASP A 319 72.294 10.355 -4.198 0.50 4.76 C </line>
<line>ATOM 2188 CA GLY A 320 74.405 13.512 -4.340 0.50 4.12 C </line>
<line>ATOM 2192 CA ASN A 321 77.458 11.546 -3.102 0.50 4.94 C </line>
<line>ATOM 2200 CA LYS A 322 77.538 9.212 -6.116 0.50 7.24 C </line>
<line>ATOM 2209 CA ALA A 323 80.653 9.266 -8.272 0.50 8.69 C </line>
<line>ATOM 2214 CA SER A 324 78.752 10.736 -11.240 0.50 10.98 C </line>
<line>ATOM 2220 CA PHE A 325 78.653 13.930 -9.184 0.50 8.37 C </line>
<line>ATOM 2231 CA LEU A 326 81.750 13.895 -6.999 0.50 6.52 C </line>
<line>ATOM 2239 CA ASP A 327 84.192 12.659 -9.593 0.50 12.42 C </line>
</atom-coordinate>
<distance-map>
<line> ASP LEU PHE SER ALA LYS ASN GLY ASP THR ILE ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 14.30 10.65 9.89 12.47 12.14 9.16 6.28 3.92 5.91 5.58 3.81 </line>
<line>ILE CA 14.37 10.84 11.09 13.23 11.78 8.69 5.30 5.47 6.39 3.79 </line>
<line>THR CA 14.53 11.45 11.00 12.11 10.79 7.13 5.25 5.37 3.81 </line>
<line>ASP CA 13.27 10.48 8.84 9.56 9.36 5.70 5.41 3.80 </line>
<line>GLY CA 11.14 7.82 6.46 8.61 8.52 5.61 3.84 </line>
<line>ASN CA 9.42 6.26 6.64 8.28 6.49 3.81 </line>
<line>LYS CA 8.26 6.36 5.74 5.48 3.79 </line>
<line>ALA CA 5.08 4.92 5.16 3.82 </line>
<line>SER CA 6.00 6.08 3.80 </line>
<line>PHE CA 5.70 3.79 </line>
<line>LEU CA 3.77 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>ALA CA 509</line>
<line>ILE CA 453</line>
<line>THR CA 348</line>
<line>ASP CA 326</line>
<line>GLY CA 409</line>
<line>ASN CA 375</line>
<line>LYS CA 267</line>
<line>ALA CA 242</line>
<line>SER CA 212</line>
<line>PHE CA 309</line>
<line>LEU CA 370</line>
<line>ASP CA 292</line>
</n14>
</entryChain>
<parallel>
<x>-48.965999603271484</x>
<y>28.136999130249023</y>
<z>33.152000427246094</z>
</parallel>
<rotation>
<x>-0.19099999964237213</x>
<y>-0.7480000257492065</y>
<z>-0.6359999775886536</z>
<x>-0.8550000190734863</x>
<y>0.4449999928474426</y>
<z>-0.2669999897480011</z>
<x>0.4830000102519989</x>
<y>0.492000013589859</y>
<z>-0.7239999771118164</z>
</rotation>
<rmsd>1.8287450075149536</rmsd>
<dmax>3.776818037033081</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>6</index>
<entryChain>
<pdbID>1PC3</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1PC3A</entryIDChain>
<sequence>GVSEH-LKLNG</sequence>
<secondary-structure> - H</secondary-structure>
<atom-coordinate>
<line>ATOM 688 CA GLY A 115 110.037 25.006 -17.746 0.50 19.02 C </line>
<line>ATOM 692 CA VAL A 116 109.952 23.047 -14.481 0.50 20.03 C </line>
<line>ATOM 699 CA SER A 117 108.379 19.706 -15.462 0.50 20.36 C </line>
<line>ATOM 705 CA GLU A 118 108.554 18.058 -12.036 0.50 17.65 C </line>
<line>ATOM 714 CA HIS A 119 105.935 18.148 -9.291 0.50 8.96 C </line>
<line>ATOM 724 CA LEU A 120 108.084 20.012 -6.792 0.50 5.27 C </line>
<line>ATOM 732 CA LYS A 121 108.104 18.662 -3.261 0.50 5.29 C </line>
<line>ATOM 741 CA LEU A 122 107.149 21.058 -0.472 0.50 4.22 C </line>
<line>ATOM 749 CA ASN A 123 105.954 20.841 3.124 0.50 3.24 C </line>
<line>ATOM 757 CA GLY A 124 104.385 23.131 5.720 0.50 2.05 C </line>
</atom-coordinate>
<distance-map>
<line> GLY ASN LEU LYS LEU HIS GLU SER VAL GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 24.21 21.67 17.95 15.93 12.20 11.63 9.11 6.00 3.81 </line>
<line>VAL CA 20.95 18.19 14.42 12.19 8.47 8.19 5.73 3.82 </line>
<line>SER CA 21.83 18.78 15.10 12.25 8.68 6.82 3.81 </line>
<line>GLU CA 18.93 15.63 12.03 8.81 5.62 3.80 </line>
<line>HIS CA 15.89 12.70 9.37 6.43 3.79 </line>
<line>LEU CA 13.41 10.18 6.47 3.78 </line>
<line>LYS CA 10.70 7.08 3.80 </line>
<line>LEU CA 7.09 3.80 </line>
<line>ASN CA 3.80 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>GLY CA 187</line>
<line>VAL CA 264</line>
<line>SER CA 213</line>
<line>GLU CA 261</line>
<line>HIS CA 342</line>
<line>LEU CA 394</line>
<line>LYS CA 405</line>
<line>LEU CA 479</line>
<line>ASN CA 469</line>
<line>GLY CA 465</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1A54</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1A54A</entryIDChain>
<sequence>GLKSGELVLDG</sequence>
<secondary-structure> H</secondary-structure>
<atom-coordinate>
<line>ATOM 632 CA GLY A 87 0.276 12.567 21.697 1.00 41.76 C </line>
<line>ATOM 636 CA LEU A 88 3.818 13.662 20.893 1.00 44.94 C </line>
<line>ATOM 640 CA LYS A 89 6.444 15.429 22.995 1.00 42.85 C </line>
<line>ATOM 644 CA SER A 90 9.068 18.103 22.434 1.00 37.65 C </line>
<line>ATOM 650 CA GLY A 91 12.037 16.928 20.343 1.00 30.53 C </line>
<line>ATOM 654 CA GLU A 92 10.446 13.557 19.460 1.00 26.74 C </line>
<line>ATOM 663 CA LEU A 93 9.360 14.496 15.941 1.00 15.86 C </line>
<line>ATOM 671 CA VAL A 94 12.061 14.860 13.257 1.00 11.69 C </line>
<line>ATOM 678 CA LEU A 95 11.617 16.684 9.930 1.00 10.64 C </line>
<line>ATOM 686 CA ASP A 96 14.026 17.260 7.045 1.00 9.70 C </line>
<line>ATOM 694 CA GLY A 97 14.169 20.276 4.720 1.00 10.83 C </line>
</atom-coordinate>
<distance-map>
<line> GLY ASP LEU VAL LEU GLU GLY SER LYS LEU GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 23.25 20.63 16.85 14.68 10.93 10.46 12.62 10.42 6.92 3.79 </line>
<line>LEU CA 20.31 17.58 13.79 11.30 7.48 6.78 8.86 7.05 3.80 </line>
<line>LYS CA 20.42 17.76 14.11 11.26 7.69 5.66 6.37 3.79 </line>
<line>SER CA 18.56 16.19 12.84 10.18 7.43 5.60 3.82 </line>
<line>GLY CA 16.12 13.45 10.42 7.38 5.70 3.83 </line>
<line>GLU CA 16.62 13.44 10.10 6.54 3.80 </line>
<line>LEU CA 13.51 10.42 6.78 3.83 </line>
<line>VAL CA 10.33 6.94 3.82 </line>
<line>LEU CA 6.82 3.80 </line>
<line>ASP CA 3.81 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>GLY CA 191</line>
<line>LEU CA 265</line>
<line>LYS CA 239</line>
<line>SER CA 301</line>
<line>GLY CA 314</line>
<line>GLU CA 283</line>
<line>LEU CA 373</line>
<line>VAL CA 400</line>
<line>LEU CA 466</line>
<line>ASP CA 425</line>
<line>GLY CA 442</line>
</n14>
</entryChain>
<parallel>
<x>100.18900299072266</x>
<y>5.120999813079834</y>
<z>-28.378999710083008</z>
</parallel>
<rotation>
<x>0.057999998331069946</x>
<y>-0.8610000014305115</y>
<z>0.5040000081062317</z>
<x>-0.996999979019165</x>
<y>-0.07999999821186066</y>
<z>-0.019999999552965164</z>
<x>0.057999998331069946</x>
<y>-0.5019999742507935</y>
<z>-0.8629999756813049</z>
</rotation>
<rmsd>1.6374419927597046</rmsd>
<dmax>2.9693470001220703</dmax>
</indel>