1A54A-1PC3B
confEVID 1A54A-1PC3B
pdbIDA 1A54
pdbIDB 1PC3
pdbChainA A
pdbChainB B
identity 0.298799991607666
indelSize 5
alignment <alignment>
<seq1>--------EASLTGAGATFPAPVYAKWADTYQKET-GNKVNYQGIGSSGGVKQIIANTVDFGASDAPLSDEKLAQE-GLFQFPTVIGGVVLAVNIPGLKSGELVLDGKTLGDIYLGKIKKWDDEAIAKLNPGLKLPSQNIAVVRRADGSGTSFVFTSYLAKVN-EEWKNNVGTGSTVKWP---IGLGGKGNDGIAAFVQRLPGAIGYVEY---CYAKQNNLAYTKLISADGKPVSPTEENFA---NAAKGADWSKTFAQDLTNQKGEDAWPITSTTFILIHKDQKKPEQGTEVLKFFDWAYKTG--AKQANDLDYASLPDSVVEQVRAAWKTNIKDSSGKPLY</seq1>
<seq2>VATTPASSPVTLAETGSTLLYPLFNLWGPAFHERYPNVTITAQGTGSGAGIAQAAAGTVNIGASDAYLSEGDMAAHKGLMNIALAISAQQVNYNLPGVSEH-LKLNGKVLAAMYQGTIKTWDDPQIAALNPGVNLPGTAVVPLHRSDGSGDTFLFTQYLSKQDPEGWGKSPGFGTTVDFPAVPGALGENGNGGMVTGCAETPGCVAYIGISFLDQASQRGLGEAQLGNSSGNFLLPDAQSIQAAAAGFAS-KTPANQAISMIDGPAPDGYPIINYEYAIVNNRQKDAATAQTLQAFLHWAITDGNKASFLDQVHFQPLPPAVVKLSDALIAT-ISS-------</seq2>
<ss_1>-------- EEEEE HHHHHHHHHHHHHH- EEE HHHHHHHHH EEEE HHHHHH - EEEEEEEEEEEEEEE HHHHHHHH HHHHHH EEEE HHHHHHHHHHHHH -HHHHH --- HHHHHHHHHHH EEEEEEE---HHHHH EEEEEEE EEE HHHHH---GGG EEEEEEEEEEEE HHHHHHHHHHHHHHH --HHHHHH HHHHHHHHHHHHH </ss_1>
<ss_2> EEEEEEE HHHHHHHHHHHHHH EEE HHHHHHHHHH EEEE HHHHHH EEEEE EEEEEEEEEE - HHHHHHH HHHH HHHHHHHHHHHHH HHHHHHHHHHH EEEEEEEGGHHHHHH EEEE EEE HHHHHHHHGGG - EEEEEEEEEEE HHHHHHHHHHHHHIIIII HHHH HHHHHHHHHH - -------</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>B</pdbChain>
<entryIDChain>1PC3B</entryIDChain>
<sequence>DMAAHKGLMNI</sequence>
<secondary-structure>HHHH EEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 2927 CA ASP B 90 136.405 67.304 53.113 0.50 24.01 C </line>
<line>ATOM 2935 CA MET B 91 134.453 64.575 54.901 0.50 23.02 C </line>
<line>ATOM 2943 CA ALA B 92 133.684 66.532 58.068 0.50 22.21 C </line>
<line>ATOM 2948 CA ALA B 93 133.226 69.594 55.861 0.50 20.33 C </line>
<line>ATOM 2953 CA HIS B 94 130.386 68.004 53.902 0.50 18.82 C </line>
<line>ATOM 2963 CA LYS B 95 128.356 65.300 55.608 0.50 18.58 C </line>
<line>ATOM 2972 CA GLY B 96 126.642 62.875 53.266 0.50 17.28 C </line>
<line>ATOM 2976 CA LEU B 97 129.453 63.341 50.755 0.50 15.56 C </line>
<line>ATOM 2984 CA MET B 98 131.026 60.024 49.701 0.50 14.40 C </line>
<line>ATOM 2992 CA ASN B 99 133.467 58.784 47.037 0.50 11.66 C </line>
<line>ATOM 3000 CA ILE B 100 132.425 55.591 45.263 0.50 9.67 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 14.65 10.87 9.67 8.34 10.72 8.66 6.11 4.79 5.71 3.80 </line>
<line>MET CA 13.33 9.82 7.71 6.61 8.16 6.18 5.41 5.26 3.80 </line>
<line>ALA CA 16.89 13.48 10.93 9.03 9.27 6.00 5.51 3.80 </line>
<line>ALA CA 17.58 13.96 11.59 8.91 9.76 6.50 3.80 </line>
<line>HIS CA 15.26 11.90 9.04 5.70 6.38 3.79 </line>
<line>LYS CA 14.76 11.92 8.36 5.35 3.78 </line>
<line>GLY CA 12.27 10.11 6.33 3.80 </line>
<line>LEU CA 9.95 7.12 3.82 </line>
<line>MET CA 6.43 3.82 </line>
<line>ASN CA 3.80 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>ASP CA 250</line>
<line>MET CA 227</line>
<line>ALA CA 146</line>
<line>ALA CA 153</line>
<line>HIS CA 207</line>
<line>LYS CA 206</line>
<line>GLY CA 280</line>
<line>LEU CA 354</line>
<line>MET CA 418</line>
<line>ASN CA 497</line>
<line>ILE CA 517</line>
</n14>
</entryChain>
<parallel>
<x>-108.10700225830078</x>
<y>-12.225000381469727</y>
<z>-49.41400146484375</z>
</parallel>
<rotation>
<x>0.052000001072883606</x>
<y>-0.9010000228881836</y>
<z>-0.4309999942779541</z>
<x>-0.7490000128746033</x>
<y>0.25</y>
<z>-0.6140000224113464</z>
<x>0.6610000133514404</x>
<y>0.35499998927116394</y>
<z>-0.6610000133514404</z>
</rotation>
<rmsd>1.6764899492263794</rmsd>
<dmax>2.9212820529937744</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1A54</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1A54A</entryIDChain>
<sequence>TVKWP---IGLGG</sequence>
<secondary-structure> --- </secondary-structure>
<atom-coordinate>
<line>ATOM 1217 CA THR A 165 7.488 38.857 2.845 1.00 8.51 C </line>
<line>ATOM 1224 CA VAL A 166 6.547 36.163 0.296 1.00 6.55 C </line>
<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>
</atom-coordinate>
<distance-map>
<line> GLY GLY LEU GLY ILE PRO TRP LYS VAL THR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 12.65 11.23 13.65 13.24 13.48 12.32 8.62 7.12 3.83 </line>
<line>VAL CA 13.95 11.70 13.12 11.80 11.05 9.11 5.80 3.82 </line>
<line>LYS CA 14.47 11.41 11.93 10.31 8.68 6.32 3.80 </line>
<line>TRP CA 12.49 9.38 9.11 6.81 5.28 3.82 </line>
<line>PRO CA 15.06 11.76 10.25 7.15 3.81 </line>
<line>ILE CA 12.68 9.45 7.06 3.76 </line>
<line>GLY CA 9.32 6.49 3.77 </line>
<line>LEU CA 6.61 3.81 </line>
<line>GLY CA 3.80 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>THR CA 312</line>
<line>VAL CA 293</line>
<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>
</n14>
</entryChain>
<entryChain>
<pdbID>1PC3</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1PC3B</entryIDChain>
<sequence>TVDFPAVPGALGE</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 3698 CA THR B 193 146.389 71.872 44.162 0.50 13.90 C </line>
<line>ATOM 3705 CA VAL B 194 150.042 72.110 45.177 0.50 15.26 C </line>
<line>ATOM 3712 CA ASP B 195 152.663 74.817 45.595 0.50 16.12 C </line>
<line>ATOM 3720 CA PHE B 196 154.853 73.595 42.728 0.50 13.55 C </line>
<line>ATOM 3731 CA PRO B 197 158.491 74.727 43.146 0.50 11.91 C </line>
<line>ATOM 3738 CA ALA B 198 158.963 78.079 41.407 0.50 10.96 C </line>
<line>ATOM 3743 CA VAL B 199 161.984 76.676 39.578 0.50 9.49 C </line>
<line>ATOM 3750 CA PRO B 200 162.754 77.220 35.869 0.50 9.42 C </line>
<line>ATOM 3757 CA GLY B 201 160.045 76.032 33.489 0.50 9.50 C </line>
<line>ATOM 3761 CA ALA B 202 157.565 75.160 36.251 0.50 11.78 C </line>
<line>ATOM 3766 CA LEU B 203 154.549 76.195 34.176 0.50 14.70 C </line>
<line>ATOM 3774 CA GLY B 204 150.886 75.355 34.358 0.50 12.47 C </line>
<line>ATOM 3778 CA GLU B 205 148.716 73.774 31.677 0.50 11.12 C </line>
</atom-coordinate>
<distance-map>
<line> GLU GLY LEU ALA GLY PRO VAL ALA PRO PHE ASP VAL THR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 12.84 11.33 13.60 14.08 17.82 19.11 16.95 14.29 12.48 8.76 7.08 3.80 </line>
<line>VAL CA 13.67 11.33 12.57 12.07 15.88 16.56 13.96 11.38 9.08 5.60 3.79 </line>
<line>ASP CA 14.50 11.39 11.66 10.56 14.23 14.22 11.25 8.24 6.32 3.81 </line>
<line>PHE CA 12.64 9.43 8.94 7.19 10.87 11.07 8.38 6.22 3.83 </line>
<line>PRO CA 15.10 11.64 9.91 6.97 9.87 8.79 5.36 3.81 </line>
<line>ALA CA 14.77 11.06 8.68 6.09 8.25 6.77 3.80 </line>
<line>VAL CA 15.71 12.34 9.20 5.74 6.42 3.83 </line>
<line>PRO CA 15.05 12.11 8.44 5.60 3.80 </line>
<line>GLY CA 11.69 9.23 5.54 3.81 </line>
<line>ALA CA 10.06 6.94 3.80 </line>
<line>LEU CA 6.79 3.76 </line>
<line>GLY CA 3.79 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>THR CA 324</line>
<line>VAL CA 317</line>
<line>ASP CA 269</line>
<line>PHE CA 348</line>
<line>PRO CA 295</line>
<line>ALA CA 207</line>
<line>VAL CA 224</line>
<line>PRO CA 220</line>
<line>GLY CA 292</line>
<line>ALA CA 320</line>
<line>LEU CA 302</line>
<line>GLY CA 316</line>
<line>GLU CA 313</line>
</n14>
</entryChain>
<parallel>
<x>-152.218994140625</x>
<y>-41.847999572753906</y>
<z>-38.13399887084961</z>
</parallel>
<rotation>
<x>-0.27399998903274536</x>
<y>-0.890999972820282</y>
<z>-0.3619999885559082</z>
<x>-0.890999972820282</x>
<y>0.37700000405311584</y>
<z>-0.2540000081062317</z>
<x>0.3630000054836273</x>
<y>0.25200000405311584</y>
<z>-0.8970000147819519</z>
</rotation>
<rmsd>2.013899087905884</rmsd>
<dmax>5.06540584564209</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</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>B</pdbChain>
<entryIDChain>1PC3B</entryIDChain>
<sequence>AITDGNKASFLD</sequence>
<secondary-structure>IIIII HHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 4585 CA ALA B 316 128.602 51.647 35.439 0.50 6.80 C </line>
<line>ATOM 4590 CA ILE B 317 130.356 49.268 37.828 0.50 7.20 C </line>
<line>ATOM 4598 CA THR B 318 128.913 46.265 35.988 0.50 8.96 C </line>
<line>ATOM 4605 CA ASP B 319 127.916 46.522 32.331 0.50 11.13 C </line>
<line>ATOM 4613 CA GLY B 320 130.225 49.523 32.108 0.50 12.39 C </line>
<line>ATOM 4617 CA ASN B 321 133.291 47.784 33.575 0.50 13.93 C </line>
<line>ATOM 4625 CA LYS B 322 133.121 45.272 30.730 0.50 14.07 C </line>
<line>ATOM 4634 CA ALA B 323 136.160 45.333 28.428 0.50 13.62 C </line>
<line>ATOM 4639 CA SER B 324 133.928 46.816 25.727 0.50 13.85 C </line>
<line>ATOM 4645 CA PHE B 325 134.287 50.153 27.516 0.50 12.83 C </line>
<line>ATOM 4656 CA LEU B 326 137.225 50.146 29.948 0.50 12.86 C </line>
<line>ATOM 4664 CA ASP B 327 139.534 48.853 27.210 0.50 14.25 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 13.97 10.33 9.87 12.08 12.09 9.12 6.35 4.27 6.03 5.42 3.80 </line>
<line>ILE CA 14.04 10.49 11.07 12.85 11.73 8.60 5.38 5.73 6.61 3.81 </line>
<line>THR CA 14.02 10.98 10.76 11.43 10.51 6.81 5.22 5.23 3.80 </line>
<line>ASP CA 12.91 10.27 8.77 8.94 9.20 5.59 5.66 3.79 </line>
<line>GLY CA 10.54 7.35 6.16 7.86 8.14 5.33 3.82 </line>
<line>ASN CA 8.98 5.85 6.58 7.93 6.38 3.80 </line>
<line>LYS CA 8.14 6.42 5.96 5.30 3.81 </line>
<line>ALA CA 5.03 5.16 5.25 3.80 </line>
<line>SER CA 6.15 6.31 3.80 </line>
<line>PHE CA 5.41 3.81 </line>
<line>LEU CA 3.81 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>ALA CA 511</line>
<line>ILE CA 450</line>
<line>THR CA 348</line>
<line>ASP CA 320</line>
<line>GLY CA 397</line>
<line>ASN CA 384</line>
<line>LYS CA 272</line>
<line>ALA CA 236</line>
<line>SER CA 214</line>
<line>PHE CA 309</line>
<line>LEU CA 380</line>
<line>ASP CA 299</line>
</n14>
</entryChain>
<parallel>
<x>-104.58499908447266</x>
<y>-8.020999908447266</y>
<z>-3.510999917984009</z>
</parallel>
<rotation>
<x>-0.20800000429153442</x>
<y>-0.7329999804496765</y>
<z>-0.6480000019073486</z>
<x>-0.8510000109672546</x>
<y>0.4620000123977661</y>
<z>-0.25</z>
<x>0.4830000102519989</x>
<y>0.49900001287460327</y>
<z>-0.7200000286102295</z>
</rotation>
<rmsd>1.7372980117797852</rmsd>
<dmax>3.7015860080718994</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1PC3</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1PC3B</entryIDChain>
<sequence>GVSEH-LKLNG</sequence>
<secondary-structure> - H</secondary-structure>
<atom-coordinate>
<line>ATOM 3113 CA GLY B 115 165.793 61.043 18.817 0.50 18.12 C </line>
<line>ATOM 3117 CA VAL B 116 165.686 59.007 22.027 0.50 17.29 C </line>
<line>ATOM 3124 CA SER B 117 163.902 55.795 21.010 0.50 17.23 C </line>
<line>ATOM 3130 CA GLU B 118 164.160 54.046 24.387 0.50 16.67 C </line>
<line>ATOM 3139 CA HIS B 119 161.534 54.349 27.118 0.50 12.68 C </line>
<line>ATOM 3149 CA LEU B 120 163.584 56.228 29.706 0.50 8.66 C </line>
<line>ATOM 3157 CA LYS B 121 163.642 54.841 33.224 0.50 9.41 C </line>
<line>ATOM 3166 CA LEU B 122 162.728 57.197 36.062 0.50 7.70 C </line>
<line>ATOM 3174 CA ASN B 123 161.580 57.125 39.673 0.50 6.72 C </line>
<line>ATOM 3182 CA GLY B 124 159.918 59.476 42.133 0.50 8.34 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 24.10 21.63 17.93 15.83 12.11 11.48 9.09 5.99 3.80 </line>
<line>VAL CA 20.92 18.21 14.46 12.12 8.43 8.05 5.70 3.81 </line>
<line>SER CA 21.81 18.85 15.16 12.25 8.71 6.71 3.81 </line>
<line>GLU CA 19.04 15.81 12.18 8.89 5.78 3.80 </line>
<line>HIS CA 15.95 12.86 9.46 6.48 3.80 </line>
<line>LEU CA 13.36 10.21 6.49 3.78 </line>
<line>LYS CA 10.71 7.15 3.80 </line>
<line>LEU CA 7.07 3.79 </line>
<line>ASN CA 3.79 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>GLY CA 186</line>
<line>VAL CA 260</line>
<line>SER CA 212</line>
<line>GLU CA 257</line>
<line>HIS CA 339</line>
<line>LEU CA 396</line>
<line>LYS CA 409</line>
<line>LEU CA 473</line>
<line>ASN CA 469</line>
<line>GLY CA 477</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>155.79400634765625</x>
<y>41.22200012207031</y>
<z>8.107999801635742</z>
</parallel>
<rotation>
<x>-0.6909999847412109</x>
<y>-0.5690000057220459</y>
<z>0.44600000977516174</z>
<x>0.675000011920929</x>
<y>-0.7289999723434448</y>
<z>0.11400000005960464</z>
<x>-0.26100000739097595</x>
<y>-0.3799999952316284</y>
<z>-0.8880000114440918</z>
</rotation>
<rmsd>1.6191819906234741</rmsd>
<dmax>2.342294931411743</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>1PC3</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1PC3B</entryIDChain>
<sequence>AGFAS-KTPAN</sequence>
<secondary-structure>GGG - </secondary-structure>
<atom-coordinate>
<line>ATOM 4179 CA ALA B 263 146.324 42.711 43.326 0.50 10.85 C </line>
<line>ATOM 4184 CA GLY B 264 147.896 44.365 46.353 0.50 13.26 C </line>
<line>ATOM 4188 CA PHE B 265 144.797 46.402 47.217 0.50 15.70 C </line>
<line>ATOM 4199 CA ALA B 266 141.898 44.143 46.234 0.50 17.36 C </line>
<line>ATOM 4204 CA SER B 267 141.580 42.684 49.742 0.50 17.11 C </line>
<line>ATOM 4210 CA LYS B 268 142.415 45.752 51.840 0.50 14.89 C </line>
<line>ATOM 4219 CA THR B 269 139.888 48.315 50.571 0.50 12.19 C </line>
<line>ATOM 4226 CA PRO B 270 138.250 50.350 53.391 0.50 10.00 C </line>
<line>ATOM 4233 CA ALA B 271 134.463 50.585 53.769 0.50 9.41 C </line>
<line>ATOM 4238 CA ASN B 272 134.442 54.180 52.528 0.50 9.49 C </line>
</atom-coordinate>
<distance-map>
<line> ASN ALA PRO THR LYS SER ALA PHE GLY ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 18.90 17.66 14.99 11.19 9.85 7.98 5.49 5.58 3.79 </line>
<line>GLY CA 17.76 16.56 13.36 9.88 7.88 7.36 6.00 3.81 </line>
<line>PHE CA 14.00 12.93 9.83 6.25 5.24 5.53 3.80 </line>
<line>ALA CA 14.00 12.39 10.15 6.34 5.86 3.81 </line>
<line>SER CA 13.82 11.37 9.12 5.94 3.81 </line>
<line>LYS CA 11.62 9.50 6.39 3.82 </line>
<line>THR CA 8.24 6.69 3.84 </line>
<line>PRO CA 5.47 3.81 </line>
<line>ALA CA 3.80 </line>
<line>ASN CA </line>
</distance-map>
<n14>
<line>ALA CA 281</line>
<line>GLY CA 268</line>
<line>PHE CA 325</line>
<line>ALA CA 297</line>
<line>SER CA 203</line>
<line>LYS CA 214</line>
<line>THR CA 287</line>
<line>PRO CA 251</line>
<line>ALA CA 241</line>
<line>ASN CA 329</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1A54</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1A54A</entryIDChain>
<sequence>NAAKGADWSKT</sequence>
<secondary-structure>GGG </secondary-structure>
<atom-coordinate>
<line>ATOM 1676 CA ASN A 226 27.790 25.338 16.098 1.00 6.23 C </line>
<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 ASN </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ASN CA 18.26 18.70 17.43 14.12 13.30 9.89 8.15 5.20 5.32 3.79 </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>ASN CA 346</line>
<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>
<parallel>
<x>111.5479965209961</x>
<y>14.70300006866455</y>
<z>36.845001220703125</z>
</parallel>
<rotation>
<x>-0.9430000185966492</x>
<y>-0.289000004529953</y>
<z>0.16500000655651093</z>
<x>-0.22699999809265137</x>
<y>0.9210000038146973</y>
<z>0.3149999976158142</z>
<x>-0.24300000071525574</x>
<y>0.25999999046325684</y>
<z>-0.9340000152587891</z>
</rotation>
<rmsd>1.8307780027389526</rmsd>
<dmax>2.8135058879852295</dmax>
</indel>