1AKMC-9ATCA
confEVID 1AKMC-9ATCA
pdbIDA 1AKM
pdbIDB 9ATC
pdbChainA C
pdbChainB A
identity 0.232099995017052
indelSize 6
alignment <alignment>
<seq1>-SGFYHKHFLKLLDFTPAELNSLLQLAAKLKADKKSGKEEAKLTGKNIALIFEKDSTRTRCSFEVAAYDQGARVTYLG--PSGSQIGHKESIKDTARVLGRMYDGIQYRGYGQEIVETLAEYA-SVPVWNGLTN-EFHPTQLLADLLTMQEHLPGKAFNEMTLVYAGDARN-NMGNSMLEAAALTG-LDLRLVAPQACWPEAALVTECRALAQQNGGNITLTEDVAKGVEGADFIYTDVW-------VRIALLREY-QVNSKMMQLTGNPEVKFLHCLPAFHDDQTTLGKKMAEEFGLHGGMEVTDEVFESAASIVFDQAENRMHTIKAVMVATLSK----</seq1>
<seq2>ANPLYQKHIISINDLSRDDLNLVLATAAKLKANPQPE----LLKHKVIASCFFEASTRTRLSFETSMHRLGASVVGFSDSANTSLGKKGETLADTISVISTYVDAIVMRHPQEGAARLATEFSGNVPVLNAGDGSNQHPTQTLLDLFTIQETQG--RLDNLHVAMVGDLKFGRTVHSLTQALAKFDGNRFYFIAPDALAMPQYILDMLDE----KGIAWSLHSSIEEVMAEVDILYMTRVQKERLDPSEYANVKAQFVLRASDLHNA-KANMKVLHPLPRV--------------------DEIATDVDKTPHAWYFQQAGNGIFARQALLALVLNRDLVL</seq2>
<ss_1>- GGG HHHHHHHHHHHHHHHHHHH EEEEE HHHHHHHHHHHHH EEEEE -- HHHHHHHHHHHH EEEEE HHHHHHHHHH - - HHHHHHHHHHH GGG EEEE -HHHHHHHHHHH - EEEEE HHHHHHHHHHHH EEE HHHHH EEEE ------- HHHGGG- HHHHH EEE HHHHHHHH HHHH HHHHHHHHHHHHHHHHHHHH ----</ss_1>
<ss_2> HHHHHHHHHHHHHHHH ---- EEEEEE HHHHHHHHHHHH EEEEE HHHHHHHH EEEE HHHHHHHHH EE HHHHHHHHHHHH -- EEEEE HHHHHHHHHGGG EEEEEEE HHHHHHH---- EEE HHHH EEE HHHHHGGG GGGGG - EEE -------------------- HHHHHHHHHHHHHHHHHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1AKM</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1AKMC</entryIDChain>
<sequence>LAEYA-SVPVW</sequence>
<secondary-structure>HHHH - </secondary-structure>
<atom-coordinate>
<line>ATOM 5895 CA LEU C 116 20.953 34.967 24.059 1.00 10.09 C </line>
<line>ATOM 5903 CA ALA C 117 17.218 34.534 23.795 1.00 16.36 C </line>
<line>ATOM 5908 CA GLU C 118 17.310 31.634 26.298 1.00 16.96 C </line>
<line>ATOM 5917 CA TYR C 119 19.134 33.633 28.991 1.00 21.80 C </line>
<line>ATOM 5929 CA ALA C 120 18.450 37.321 28.443 1.00 18.41 C </line>
<line>ATOM 5934 CA SER C 121 15.106 37.791 30.094 1.00 18.57 C </line>
<line>ATOM 5940 CA VAL C 122 14.001 40.206 27.334 1.00 21.63 C </line>
<line>ATOM 5947 CA PRO C 123 12.888 39.786 23.681 1.00 18.50 C </line>
<line>ATOM 5954 CA VAL C 124 15.826 39.195 21.327 1.00 23.60 C </line>
<line>ATOM 5961 CA TRP C 125 15.285 40.218 17.695 1.00 18.13 C </line>
</atom-coordinate>
<distance-map>
<line> TRP VAL PRO VAL SER ALA TYR GLU ALA LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 10.01 7.19 9.40 9.30 8.86 5.57 5.42 5.42 3.77 </line>
<line>ALA CA 8.56 5.45 6.81 7.42 7.40 5.56 5.61 3.83 </line>
<line>GLU CA 12.32 9.17 9.64 9.25 7.56 6.18 3.82 </line>
<line>TYR CA 13.63 10.03 10.25 8.50 5.89 3.79 </line>
<line>ALA CA 11.57 7.81 7.73 5.42 3.76 </line>
<line>SER CA 12.64 8.91 7.07 3.83 </line>
<line>VAL CA 9.72 6.36 3.84 </line>
<line>PRO CA 6.46 3.81 </line>
<line>VAL CA 3.81 </line>
<line>TRP CA </line>
</distance-map>
<n14>
<line>LEU CA 397</line>
<line>ALA CA 393</line>
<line>GLU CA 288</line>
<line>TYR CA 278</line>
<line>ALA CA 342</line>
<line>SER CA 300</line>
<line>VAL CA 376</line>
<line>PRO CA 441</line>
<line>VAL CA 533</line>
<line>TRP CA 589</line>
</n14>
</entryChain>
<entryChain>
<pdbID>9ATC</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>9ATCA</entryIDChain>
<sequence>ATEFSGNVPVL</sequence>
<secondary-structure>HHHHH E</secondary-structure>
<atom-coordinate>
<line>ATOM 856 CA ALA A 115 1.142 30.174 7.761 1.00 7.76 C </line>
<line>ATOM 861 CA THR A 116 2.173 33.860 7.850 1.00 14.06 C </line>
<line>ATOM 868 CA GLU A 117 -1.279 34.687 9.239 1.00 19.03 C </line>
<line>ATOM 877 CA PHE A 118 -0.923 32.367 12.217 1.00 17.44 C </line>
<line>ATOM 888 CA SER A 119 2.802 32.356 13.070 1.00 12.28 C </line>
<line>ATOM 894 CA GLY A 120 2.624 35.739 14.709 1.00 17.01 C </line>
<line>ATOM 898 CA ASN A 121 6.134 37.055 15.191 1.00 16.42 C </line>
<line>ATOM 906 CA VAL A 122 7.685 33.859 13.813 1.00 18.06 C </line>
<line>ATOM 913 CA PRO A 123 9.092 34.270 10.274 1.00 14.06 C </line>
<line>ATOM 920 CA VAL A 124 8.089 31.749 7.653 1.00 11.92 C </line>
<line>ATOM 927 CA LEU A 125 10.454 30.729 4.881 1.00 10.10 C </line>
</atom-coordinate>
<distance-map>
<line> LEU VAL PRO VAL ASN GLY SER PHE GLU THR ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 9.76 7.12 9.29 9.64 11.29 9.02 5.98 5.38 5.33 3.83 </line>
<line>THR CA 9.34 6.28 7.34 8.12 8.93 7.13 5.47 5.56 3.81 </line>
<line>GLU CA 13.13 9.95 10.43 10.10 9.80 6.80 6.06 3.79 </line>
<line>PHE CA 13.64 10.12 10.38 8.88 8.98 5.49 3.82 </line>
<line>SER CA 11.33 7.59 7.14 5.16 6.14 3.76 </line>
<line>GLY CA 13.53 9.78 7.98 5.47 3.78 </line>
<line>ASN CA 12.84 9.42 6.38 3.81 </line>
<line>VAL CA 9.86 6.52 3.83 </line>
<line>PRO CA 6.59 3.77 </line>
<line>VAL CA 3.78 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>ALA CA 387</line>
<line>THR CA 333</line>
<line>GLU CA 237</line>
<line>PHE CA 268</line>
<line>SER CA 316</line>
<line>GLY CA 245</line>
<line>ASN CA 252</line>
<line>VAL CA 345</line>
<line>PRO CA 409</line>
<line>VAL CA 497</line>
<line>LEU CA 546</line>
</n14>
</entryChain>
<parallel>
<x>13.529000282287598</x>
<y>2.6559998989105225</y>
<z>15.40999984741211</z>
</parallel>
<rotation>
<x>-0.49900001287460327</x>
<y>0.8080000281333923</y>
<z>-0.31200000643730164</z>
<x>-0.8650000095367432</x>
<y>-0.4480000138282776</y>
<z>0.22499999403953552</z>
<x>0.041999999433755875</x>
<y>0.38199999928474426</y>
<z>0.9229999780654907</z>
</rotation>
<rmsd>1.1713409423828125</rmsd>
<dmax>2.5440080165863037</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1AKM</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1AKMC</entryIDChain>
<sequence>AALTG-LDLRL</sequence>
<secondary-structure>HH - EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 6359 CA ALA C 176 7.007 30.431 1.153 1.00 30.76 C </line>
<line>ATOM 6364 CA ALA C 177 5.965 28.041 3.923 1.00 20.65 C </line>
<line>ATOM 6369 CA LEU C 178 4.089 30.673 5.894 1.00 33.95 C </line>
<line>ATOM 6377 CA THR C 179 2.715 32.344 2.821 1.00 21.26 C </line>
<line>ATOM 6384 CA GLY C 180 1.687 29.943 0.082 1.00 16.74 C </line>
<line>ATOM 6388 CA LEU C 181 3.944 31.610 -2.526 1.00 22.31 C </line>
<line>ATOM 6396 CA ASP C 182 4.827 29.993 -5.803 1.00 56.21 C </line>
<line>ATOM 6404 CA LEU C 183 8.538 30.419 -4.985 1.00 17.39 C </line>
<line>ATOM 6412 CA ARG C 184 11.157 29.401 -7.528 1.00 15.26 C </line>
<line>ATOM 6423 CA LEU C 185 14.774 29.241 -6.552 1.00 21.15 C </line>
</atom-coordinate>
<distance-map>
<line> LEU ARG LEU ASP LEU GLY THR LEU ALA ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 11.00 9.68 6.33 7.30 4.93 5.45 4.99 5.57 3.80 </line>
<line>ALA CA 13.74 12.65 9.57 9.99 7.64 6.06 5.50 3.79 </line>
<line>LEU CA 16.47 15.22 11.76 11.74 8.47 6.33 3.76 </line>
<line>THR CA 15.59 13.68 9.93 9.18 5.54 3.78 </line>
<line>GLY CA 14.69 12.16 8.53 6.67 3.83 </line>
<line>LEU CA 11.79 9.05 5.35 3.76 </line>
<line>ASP CA 10.00 6.59 3.82 </line>
<line>LEU CA 6.54 3.79 </line>
<line>ARG CA 3.75 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>ALA CA 501</line>
<line>ALA CA 417</line>
<line>LEU CA 417</line>
<line>THR CA 432</line>
<line>GLY CA 366</line>
<line>LEU CA 430</line>
<line>ASP CA 400</line>
<line>LEU CA 493</line>
<line>ARG CA 480</line>
<line>LEU CA 503</line>
</n14>
</entryChain>
<entryChain>
<pdbID>9ATC</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>9ATCA</entryIDChain>
<sequence>LAKFDGNRFYF</sequence>
<secondary-structure>GGG EEEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1317 CA LEU A 176 16.073 39.114 -13.756 1.00 9.97 C </line>
<line>ATOM 1325 CA ALA A 177 13.516 41.597 -15.149 1.00 16.25 C </line>
<line>ATOM 1330 CA LYS A 178 14.192 43.886 -12.203 1.00 16.55 C </line>
<line>ATOM 1339 CA PHE A 179 17.663 44.463 -13.675 1.00 12.85 C </line>
<line>ATOM 1350 CA ASP A 180 18.712 46.283 -16.885 1.00 14.03 C </line>
<line>ATOM 1358 CA GLY A 181 19.469 45.323 -20.458 1.00 19.45 C </line>
<line>ATOM 1362 CA ASN A 182 19.187 41.563 -20.282 1.00 17.57 C </line>
<line>ATOM 1370 CA ARG A 183 18.309 39.647 -23.369 1.00 19.66 C </line>
<line>ATOM 1381 CA PHE A 184 16.168 36.508 -23.266 1.00 16.83 C </line>
<line>ATOM 1392 CA TYR A 185 16.089 33.524 -25.586 1.00 18.11 C </line>
<line>ATOM 1404 CA PHE A 186 13.324 30.950 -25.037 1.00 16.85 C </line>
</atom-coordinate>
<distance-map>
<line> PHE TYR PHE ARG ASN GLY ASP PHE LYS ALA LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 14.19 13.08 9.86 9.88 7.63 9.75 8.26 5.58 5.36 3.83 </line>
<line>ALA CA 14.53 13.44 9.94 9.71 7.65 8.80 7.21 5.25 3.79 </line>
<line>LYS CA 18.24 17.03 13.44 12.63 9.78 9.90 6.94 3.81 </line>
<line>PHE CA 18.18 16.25 12.55 10.84 7.37 7.07 3.84 </line>
<line>ASP CA 18.18 15.66 11.95 9.29 5.83 3.78 </line>
<line>GLY CA 16.29 13.30 9.82 6.48 3.77 </line>
<line>ASN CA 13.02 10.12 6.60 3.74 </line>
<line>ARG CA 10.16 6.88 3.80 </line>
<line>PHE CA 6.49 3.78 </line>
<line>TYR CA 3.82 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>LEU CA 492</line>
<line>ALA CA 396</line>
<line>LYS CA 327</line>
<line>PHE CA 325</line>
<line>ASP CA 249</line>
<line>GLY CA 258</line>
<line>ASN CA 356</line>
<line>ARG CA 372</line>
<line>PHE CA 451</line>
<line>TYR CA 423</line>
<line>PHE CA 456</line>
</n14>
</entryChain>
<parallel>
<x>-11.880999565124512</x>
<y>-11.201000213623047</y>
<z>17.39299964904785</z>
</parallel>
<rotation>
<x>-0.37299999594688416</x>
<y>0.8640000224113464</y>
<z>-0.3370000123977661</z>
<x>-0.9229999780654907</x>
<y>-0.3089999854564667</y>
<z>0.2290000021457672</z>
<x>0.09399999678134918</x>
<y>0.3970000147819519</y>
<z>0.9129999876022339</z>
</rotation>
<rmsd>1.6088659763336182</rmsd>
<dmax>2.5510261058807373</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>9ATC</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>9ATCA</entryIDChain>
<sequence>NPQPE----LLKHK</sequence>
<secondary-structure> ---- </secondary-structure>
<atom-coordinate>
<line>ATOM 246 CA ASN A 33 34.035 33.985 6.131 1.00 23.86 C </line>
<line>ATOM 251 CA PRO A 34 31.579 31.482 7.743 1.00 23.71 C </line>
<line>ATOM 258 CA GLN A 35 29.711 32.406 11.009 1.00 24.45 C </line>
<line>ATOM 267 CA PRO A 36 29.336 28.977 12.723 1.00 22.51 C </line>
<line>ATOM 274 CA GLU A 37 27.559 29.937 15.934 1.00 18.38 C </line>
<line>ATOM 283 CA LEU A 38 25.596 32.954 14.626 1.00 13.51 C </line>
<line>ATOM 291 CA LEU A 39 22.215 31.356 15.082 1.00 17.52 C </line>
<line>ATOM 299 CA LYS A 40 23.535 29.437 18.155 1.00 20.37 C </line>
<line>ATOM 308 CA HIS A 41 20.632 28.463 20.431 1.00 21.30 C </line>
<line>ATOM 318 CA LYS A 42 17.841 29.140 17.825 1.00 18.78 C </line>
</atom-coordinate>
<distance-map>
<line> LYS HIS LYS LEU LEU GLU PRO GLN PRO ASN </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ASN CA 20.55 20.36 16.60 15.06 12.02 12.43 9.52 6.71 3.86 </line>
<line>PRO CA 17.20 17.03 13.32 11.90 9.24 9.25 6.01 3.87 </line>
<line>GLN CA 14.07 13.67 9.90 8.60 5.51 5.91 3.85 </line>
<line>PRO CA 12.58 11.64 7.96 7.87 5.78 3.79 </line>
<line>GLU CA 9.93 8.39 4.62 5.59 3.83 </line>
<line>LEU CA 9.22 8.86 5.39 3.77 </line>
<line>LEU CA 5.62 6.28 3.86 </line>
<line>LYS CA 5.71 3.82 </line>
<line>HIS CA 3.88 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>ASN CA 187</line>
<line>PRO CA 255</line>
<line>GLN CA 269</line>
<line>PRO CA 250</line>
<line>GLU CA 219</line>
<line>LEU CA 292</line>
<line>LEU CA 317</line>
<line>LYS CA 220</line>
<line>HIS CA 193</line>
<line>LYS CA 288</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1AKM</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1AKMC</entryIDChain>
<sequence>DKKSGKEEAKLTGK</sequence>
<secondary-structure>HHH </secondary-structure>
<atom-coordinate>
<line>ATOM 5241 CA ASP C 32 0.782 56.635 10.617 1.00 33.74 C </line>
<line>ATOM 5249 CA LYS C 33 4.307 58.112 10.309 1.00 2.00 C </line>
<line>ATOM 5258 CA LYS C 34 3.547 59.242 6.785 1.00 11.19 C </line>
<line>ATOM 5267 CA SER C 35 0.358 60.844 8.059 1.00 18.05 C </line>
<line>ATOM 5273 CA GLY C 36 1.997 62.440 11.017 1.00 22.28 C </line>
<line>ATOM 5277 CA LYS C 37 0.013 60.583 13.690 1.00 34.31 C </line>
<line>ATOM 5286 CA GLU C 38 2.233 57.847 14.936 1.00 19.89 C </line>
<line>ATOM 5295 CA GLU C 39 1.525 56.721 18.453 1.00 17.65 C </line>
<line>ATOM 5304 CA ALA C 40 4.775 56.163 20.071 1.00 8.93 C </line>
<line>ATOM 5309 CA LYS C 41 4.200 52.979 22.084 1.00 31.74 C </line>
<line>ATOM 5318 CA LEU C 42 7.731 52.346 23.345 1.00 31.16 C </line>
<line>ATOM 5326 CA THR C 43 8.322 55.677 25.116 1.00 2.00 C </line>
<line>ATOM 5333 CA GLY C 44 10.423 54.377 27.999 1.00 14.65 C </line>
<line>ATOM 5337 CA LYS C 45 12.141 51.351 26.530 1.00 10.27 C </line>
</atom-coordinate>
<distance-map>
<line> LYS GLY THR LEU LYS ALA GLU GLU LYS GLY SER LYS LYS ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 20.25 20.00 16.37 15.12 12.51 10.27 7.87 4.71 5.06 5.94 4.94 5.40 3.83 </line>
<line>LYS CA 19.24 19.09 15.53 14.66 12.85 9.97 8.72 5.08 6.00 4.96 5.30 3.78 </line>
<line>LYS CA 22.93 22.83 19.28 18.42 16.54 13.69 12.11 8.37 7.87 5.53 3.79 </line>
<line>SER CA 23.88 23.25 19.52 18.98 16.53 13.63 11.24 7.73 5.65 3.74 </line>
<line>GLY CA 21.60 20.60 16.87 16.93 14.73 11.36 9.39 6.04 3.81 </line>
<line>LYS CA 19.93 18.75 14.96 14.85 12.08 9.11 6.32 3.74 </line>
<line>GLU CA 16.58 15.80 12.06 11.45 8.87 5.97 3.76 </line>
<line>GLU CA 14.38 13.26 9.58 9.03 5.86 3.67 </line>
<line>ALA CA 10.91 9.90 6.19 5.83 3.81 </line>
<line>LYS CA 9.25 8.70 5.78 3.80 </line>
<line>LEU CA 5.53 5.75 3.82 </line>
<line>THR CA 5.94 3.80 </line>
<line>GLY CA 3.78 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>ASP CA 222</line>
<line>LYS CA 243</line>
<line>LYS CA 185</line>
<line>SER CA 129</line>
<line>GLY CA 136</line>
<line>LYS CA 150</line>
<line>GLU CA 233</line>
<line>GLU CA 235</line>
<line>ALA CA 286</line>
<line>LYS CA 290</line>
<line>LEU CA 326</line>
<line>THR CA 230</line>
<line>GLY CA 209</line>
<line>LYS CA 317</line>
</n14>
</entryChain>
<parallel>
<x>24.040000915527344</x>
<y>-25.968000411987305</y>
<z>-1.9910000562667847</z>
</parallel>
<rotation>
<x>-0.6460000276565552</x>
<y>-0.6919999718666077</y>
<z>-0.3230000138282776</z>
<x>0.5740000009536743</x>
<y>-0.718999981880188</y>
<z>0.3930000066757202</z>
<x>-0.5040000081062317</x>
<y>0.0689999982714653</y>
<z>0.8610000014305115</z>
</rotation>
<rmsd>5.538095951080322</rmsd>
<dmax>7.540326118469238</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>9ATC</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>9ATCA</entryIDChain>
<sequence>QETQG--RLDNL</sequence>
<secondary-structure>HHHH -- </secondary-structure>
<atom-coordinate>
<line>ATOM 1085 CA GLN A 146 26.274 36.459 -10.751 1.00 19.30 C </line>
<line>ATOM 1094 CA GLU A 147 29.072 34.599 -9.029 1.00 23.51 C </line>
<line>ATOM 1103 CA THR A 148 30.098 33.439 -12.567 1.00 24.06 C </line>
<line>ATOM 1110 CA GLN A 149 29.123 36.287 -14.928 1.00 23.48 C </line>
<line>ATOM 1119 CA GLY A 150 30.160 38.985 -12.407 1.00 20.41 C </line>
<line>ATOM 1123 CA ARG A 151 26.836 40.881 -12.881 1.00 13.50 C </line>
<line>ATOM 1134 CA LEU A 152 23.067 40.449 -13.024 1.00 16.97 C </line>
<line>ATOM 1142 CA ASP A 153 22.681 42.915 -15.881 1.00 19.48 C </line>
<line>ATOM 1150 CA ASN A 154 22.935 43.212 -19.628 1.00 22.58 C </line>
<line>ATOM 1158 CA LEU A 155 23.360 39.548 -20.167 1.00 18.57 C </line>
</atom-coordinate>
<distance-map>
<line> LEU ASN ASP LEU ARG GLY GLN THR GLU GLN </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLN CA 10.33 11.64 8.99 5.60 4.94 4.92 5.06 5.20 3.78 </line>
<line>GLU CA 13.46 14.97 12.53 9.29 7.70 5.64 6.14 3.86 </line>
<line>THR CA 11.85 14.02 12.48 9.94 8.13 5.55 3.83 </line>
<line>GLN CA 8.44 10.41 9.29 7.59 5.52 3.84 </line>
<line>GLY CA 10.33 11.05 9.14 7.27 3.86 </line>
<line>ARG CA 8.18 8.13 5.51 3.80 </line>
<line>LEU CA 7.21 7.16 3.79 </line>
<line>ASP CA 5.49 3.77 </line>
<line>ASN CA 3.73 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>GLN CA 407</line>
<line>GLU CA 360</line>
<line>THR CA 340</line>
<line>GLN CA 326</line>
<line>GLY CA 251</line>
<line>ARG CA 294</line>
<line>LEU CA 377</line>
<line>ASP CA 304</line>
<line>ASN CA 281</line>
<line>LEU CA 365</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1AKM</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1AKMC</entryIDChain>
<sequence>QEHLPGKAFNEM</sequence>
<secondary-structure>HH GGG </secondary-structure>
<atom-coordinate>
<line>ATOM 6123 CA GLN C 145 1.691 43.530 -0.801 1.00 16.66 C </line>
<line>ATOM 6132 CA GLU C 146 2.076 47.193 -1.673 1.00 21.63 C </line>
<line>ATOM 6141 CA HIS C 147 3.062 46.522 -5.244 1.00 24.20 C </line>
<line>ATOM 6151 CA LEU C 148 0.209 43.993 -5.801 1.00 29.47 C </line>
<line>ATOM 6159 CA PRO C 149 -2.623 45.510 -3.694 1.00 18.63 C </line>
<line>ATOM 6166 CA GLY C 150 -5.350 42.963 -2.979 1.00 50.96 C </line>
<line>ATOM 6170 CA LYS C 151 -3.535 39.934 -4.482 1.00 29.32 C </line>
<line>ATOM 6179 CA ALA C 152 -2.898 37.456 -1.671 1.00 19.81 C </line>
<line>ATOM 6184 CA PHE C 153 0.578 36.010 -1.394 1.00 39.19 C </line>
<line>ATOM 6195 CA ASN C 154 -0.915 32.712 -2.633 1.00 46.33 C </line>
<line>ATOM 6203 CA GLU C 155 -1.176 34.168 -6.094 1.00 38.37 C </line>
<line>ATOM 6212 CA MET C 156 2.092 35.980 -6.509 1.00 11.29 C </line>
</atom-coordinate>
<distance-map>
<line> MET GLU ASN PHE ALA LYS GLY PRO LEU HIS GLU GLN </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLN CA 9.47 11.13 11.28 7.63 7.66 7.33 7.39 5.56 5.24 5.53 3.78 </line>
<line>GLU CA 12.21 14.13 14.82 11.29 10.93 9.60 8.65 5.38 5.55 3.76 </line>
<line>HIS CA 10.66 13.09 14.61 11.47 11.42 9.35 9.41 5.98 3.85 </line>
<line>LEU CA 8.26 9.93 11.77 9.13 8.33 5.68 6.32 3.84 </line>
<line>PRO CA 11.00 11.68 12.95 10.29 8.31 5.70 3.80 </line>
<line>GLY CA 10.80 10.22 11.17 9.27 6.17 3.84 </line>
<line>LYS CA 7.17 6.44 7.90 6.47 3.80 </line>
<line>ALA CA 7.11 5.77 5.23 3.77 </line>
<line>PHE CA 5.33 5.34 3.83 </line>
<line>ASN CA 5.89 3.76 </line>
<line>GLU CA 3.76 </line>
<line>MET CA </line>
</distance-map>
<n14>
<line>GLN CA 377</line>
<line>GLU CA 339</line>
<line>HIS CA 330</line>
<line>LEU CA 282</line>
<line>PRO CA 204</line>
<line>GLY CA 167</line>
<line>LYS CA 225</line>
<line>ALA CA 274</line>
<line>PHE CA 387</line>
<line>ASN CA 315</line>
<line>GLU CA 282</line>
<line>MET CA 381</line>
</n14>
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<x>27.016000747680664</x>
<y>-3.614000082015991</y>
<z>-9.819999694824219</z>
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<x>-0.5879999995231628</x>
<y>-0.8090000152587891</y>
<z>-0.004999999888241291</z>
<x>0.7269999980926514</x>
<y>-0.531000018119812</y>
<z>0.4350000023841858</z>
<x>-0.3540000021457672</x>
<y>0.25200000405311584</y>
<z>0.9010000228881836</z>
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<rmsd>1.5655980110168457</rmsd>
<dmax>2.5346150398254395</dmax>
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<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>9ATC</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>9ATCA</entryIDChain>
<sequence>DMLDE----KGIAW</sequence>
<secondary-structure>HHHHH---- </secondary-structure>
<atom-coordinate>
<line>ATOM 1509 CA ASP A 200 3.472 40.605 -21.693 1.00 26.11 C </line>
<line>ATOM 1514 CA MET A 201 5.397 41.740 -18.600 1.00 26.97 C </line>
<line>ATOM 1522 CA LEU A 202 8.667 41.535 -20.506 1.00 22.19 C </line>
<line>ATOM 1530 CA ASP A 203 7.369 43.988 -23.082 1.00 28.91 C </line>
<line>ATOM 1538 CA GLU A 204 6.103 46.580 -20.669 1.00 29.45 C </line>
<line>ATOM 1547 CA LYS A 205 9.512 47.011 -18.984 1.00 22.00 C </line>
<line>ATOM 1556 CA GLY A 206 10.918 46.903 -22.567 1.00 25.01 C </line>
<line>ATOM 1560 CA ILE A 207 13.029 43.778 -22.222 1.00 23.93 C </line>
<line>ATOM 1568 CA ALA A 208 14.513 42.109 -25.208 1.00 27.46 C </line>
<line>ATOM 1573 CA TRP A 209 13.562 38.554 -26.106 1.00 27.81 C </line>
</atom-coordinate>
<distance-map>
<line> TRP ALA ILE GLY LYS GLU ASP LEU MET ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 11.20 11.68 10.08 9.79 9.21 6.61 5.34 5.41 3.82 </line>
<line>MET CA 11.54 11.27 8.69 8.54 6.70 5.31 5.39 3.79 </line>
<line>LEU CA 8.01 7.52 5.20 6.17 5.75 5.66 3.79 </line>
<line>ASP CA 8.78 7.69 5.73 4.62 5.52 3.76 </line>
<line>GLU CA 12.23 10.55 7.63 5.19 3.83 </line>
<line>LYS CA 11.77 9.37 5.77 3.85 </line>
<line>GLY CA 9.45 6.55 3.79 </line>
<line>ILE CA 6.53 3.73 </line>
<line>ALA CA 3.79 </line>
<line>TRP CA </line>
</distance-map>
<n14>
<line>ASP CA 197</line>
<line>MET CA 238</line>
<line>LEU CA 296</line>
<line>ASP CA 218</line>
<line>GLU CA 167</line>
<line>LYS CA 208</line>
<line>GLY CA 192</line>
<line>ILE CA 284</line>
<line>ALA CA 290</line>
<line>TRP CA 335</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1AKM</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1AKMC</entryIDChain>
<sequence>TECRALAQQNGGNI</sequence>
<secondary-structure>HHHHHHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 6525 CA THR C 199 11.220 19.272 2.338 1.00 33.54 C </line>
<line>ATOM 6532 CA GLU C 200 9.574 20.923 5.337 1.00 29.21 C </line>
<line>ATOM 6541 CA CYS C 201 8.996 24.318 3.744 1.00 40.22 C </line>
<line>ATOM 6547 CA ARG C 202 7.511 23.001 0.463 1.00 52.60 C </line>
<line>ATOM 6558 CA ALA C 203 4.952 20.825 2.288 1.00 24.50 C </line>
<line>ATOM 6563 CA LEU C 204 3.909 23.872 4.378 1.00 21.77 C </line>
<line>ATOM 6571 CA ALA C 205 3.996 26.063 1.237 1.00 25.08 C </line>
<line>ATOM 6576 CA GLN C 206 1.721 23.725 -0.692 1.00 25.31 C </line>
<line>ATOM 6585 CA GLN C 207 -0.511 23.317 2.302 1.00 34.79 C </line>
<line>ATOM 6594 CA ASN C 208 -1.031 27.059 2.106 1.00 43.95 C </line>
<line>ATOM 6602 CA GLY C 209 -1.586 27.351 -1.635 1.00 24.32 C </line>
<line>ATOM 6606 CA GLY C 210 1.943 27.728 -3.123 1.00 8.83 C </line>
<line>ATOM 6610 CA ASN C 211 4.792 25.256 -3.762 1.00 6.67 C </line>
<line>ATOM 6618 CA ILE C 212 8.608 25.533 -3.813 1.00 13.64 C </line>
</atom-coordinate>
<distance-map>
<line> ILE ASN GLY GLY ASN GLN GLN ALA LEU ALA ARG CYS GLU THR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 9.16 10.69 13.69 15.65 14.52 12.41 10.92 9.98 8.88 6.46 5.58 5.69 3.80 </line>
<line>GLU CA 10.29 11.16 13.27 14.64 12.67 10.80 10.29 8.62 6.46 5.54 5.69 3.79 </line>
<line>CYS CA 7.66 8.65 10.42 12.25 10.52 9.67 8.54 5.86 5.15 5.54 3.83 </line>
<line>ARG CA 5.09 5.51 8.14 10.30 9.60 8.24 5.95 4.73 5.39 3.82 </line>
<line>ALA CA 8.53 7.50 9.27 10.04 8.64 6.00 5.27 5.43 3.84 </line>
<line>LEU CA 9.59 8.30 8.66 8.86 6.30 4.91 5.52 3.83 </line>
<line>ALA CA 6.86 5.13 5.10 6.41 5.20 5.38 3.79 </line>
<line>GLN CA 7.77 4.60 4.69 5.00 5.15 3.76 </line>
<line>GLN CA 11.20 8.29 7.41 5.74 3.78 </line>
<line>ASN CA 11.41 8.46 6.05 3.79 </line>
<line>GLY CA 10.58 7.04 3.85 </line>
<line>GLY CA 7.05 3.83 </line>
<line>ASN CA 3.83 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>THR CA 236</line>
<line>GLU CA 257</line>
<line>CYS CA 349</line>
<line>ARG CA 317</line>
<line>ALA CA 234</line>
<line>LEU CA 273</line>
<line>ALA CA 341</line>
<line>GLN CA 250</line>
<line>GLN CA 201</line>
<line>ASN CA 250</line>
<line>GLY CA 234</line>
<line>GLY CA 309</line>
<line>ASN CA 317</line>
<line>ILE CA 402</line>
</n14>
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<parallel>
<x>2.8610000610351562</x>
<y>20.20800018310547</y>
<z>-22.479999542236328</z>
</parallel>
<rotation>
<x>-0.2879999876022339</x>
<y>-0.9520000219345093</y>
<z>-0.10100000351667404</z>
<x>0.9100000262260437</x>
<y>-0.3050000071525574</y>
<z>0.2800000011920929</z>
<x>-0.2980000078678131</x>
<y>-0.010999999940395355</y>
<z>0.9549999833106995</z>
</rotation>
<rmsd>2.8284499645233154</rmsd>
<dmax>4.11312198638916</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>5</index>
<entryChain>
<pdbID>9ATC</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>9ATCA</entryIDChain>
<sequence>DLHNA-KANMK</sequence>
<secondary-structure>GGG - E</secondary-structure>
<atom-coordinate>
<line>ATOM 1919 CA ASP A 253 27.111 21.652 -28.993 1.00 20.08 C </line>
<line>ATOM 1927 CA LEU A 254 29.453 23.439 -26.600 1.00 18.66 C </line>
<line>ATOM 1935 CA HIS A 255 31.708 24.303 -29.553 1.00 24.43 C </line>
<line>ATOM 1945 CA ASN A 256 30.853 27.949 -30.352 1.00 25.90 C </line>
<line>ATOM 1953 CA ALA A 257 30.183 28.800 -26.716 1.00 25.47 C </line>
<line>ATOM 1958 CA LYS A 258 31.799 31.820 -25.150 1.00 25.69 C </line>
<line>ATOM 1967 CA ALA A 259 34.353 31.349 -22.424 1.00 25.63 C </line>
<line>ATOM 1972 CA ASN A 260 32.133 32.823 -19.663 1.00 24.46 C </line>
<line>ATOM 1980 CA MET A 261 29.089 30.844 -20.641 1.00 18.41 C </line>
<line>ATOM 1988 CA LYS A 262 27.573 28.610 -17.987 1.00 12.77 C </line>
</atom-coordinate>
<distance-map>
<line> LYS MET ASN ALA LYS ALA ASN HIS LEU ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 13.03 12.58 15.40 13.77 11.84 8.11 7.45 5.34 3.80 </line>
<line>LEU CA 10.22 9.51 11.97 10.20 8.82 5.41 6.03 3.81 </line>
<line>HIS CA 13.02 11.36 13.06 10.37 8.71 5.53 3.83 </line>
<line>ASN CA 12.81 10.29 11.82 9.31 6.55 3.79 </line>
<line>ALA CA 9.11 6.50 8.35 6.50 3.77 </line>
<line>LYS CA 8.91 5.35 5.59 3.77 </line>
<line>ALA CA 8.55 5.58 3.84 </line>
<line>ASN CA 6.43 3.76 </line>
<line>MET CA 3.79 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>ASP CA 297</line>
<line>LEU CA 314</line>
<line>HIS CA 218</line>
<line>ASN CA 206</line>
<line>ALA CA 278</line>
<line>LYS CA 253</line>
<line>ALA CA 220</line>
<line>ASN CA 278</line>
<line>MET CA 392</line>
<line>LYS CA 462</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1AKM</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1AKMC</entryIDChain>
<sequence>MMQLTGNPEVK</sequence>
<secondary-structure>HHH E</secondary-structure>
<atom-coordinate>
<line>ATOM 6908 CA MET C 259 15.483 37.569 -17.464 1.00 25.37 C </line>
<line>ATOM 6916 CA MET C 260 12.837 40.113 -16.862 1.00 19.51 C </line>
<line>ATOM 6924 CA GLN C 261 11.591 39.455 -20.409 1.00 23.14 C </line>
<line>ATOM 6933 CA LEU C 262 11.642 35.672 -20.011 1.00 31.94 C </line>
<line>ATOM 6941 CA THR C 263 8.796 36.066 -17.426 1.00 14.69 C </line>
<line>ATOM 6948 CA GLY C 264 6.423 36.800 -20.309 1.00 34.02 C </line>
<line>ATOM 6952 CA ASN C 265 4.975 39.369 -17.742 1.00 32.40 C </line>
<line>ATOM 6960 CA PRO C 266 5.245 43.176 -18.550 1.00 46.52 C </line>
<line>ATOM 6967 CA GLU C 267 4.585 44.103 -14.827 1.00 37.12 C </line>
<line>ATOM 6976 CA VAL C 268 7.423 41.982 -13.285 1.00 43.34 C </line>
<line>ATOM 6983 CA LYS C 269 9.008 44.157 -10.494 1.00 35.21 C </line>
</atom-coordinate>
<distance-map>
<line> LYS VAL GLU PRO ASN GLY THR LEU GLN MET MET </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>MET CA 11.57 10.09 12.98 11.72 10.66 9.53 6.85 4.98 5.23 3.72 </line>
<line>MET CA 8.46 6.75 9.39 8.36 7.95 8.00 5.75 5.57 3.82 </line>
<line>GLN CA 11.27 8.63 10.09 7.59 7.13 5.81 5.31 3.80 </line>
<line>LEU CA 13.02 10.14 12.16 9.97 7.95 5.35 3.86 </line>
<line>THR CA 10.66 7.35 9.44 8.03 5.06 3.81 </line>
<line>GLY CA 12.54 8.79 9.31 6.72 3.91 </line>
<line>ASN CA 9.58 5.72 5.57 3.90 </line>
<line>PRO CA 8.95 5.82 3.89 </line>
<line>GLU CA 6.19 3.86 </line>
<line>VAL CA 3.88 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>MET CA 378</line>
<line>MET CA 372</line>
<line>GLN CA 260</line>
<line>LEU CA 269</line>
<line>THR CA 300</line>
<line>GLY CA 194</line>
<line>ASN CA 233</line>
<line>PRO CA 207</line>
<line>GLU CA 267</line>
<line>VAL CA 365</line>
<line>LYS CA 437</line>
</n14>
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<parallel>
<x>21.55500030517578</x>
<y>-11.673999786376953</y>
<z>-8.270000457763672</z>
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<x>-0.257999986410141</x>
<y>-0.9459999799728394</y>
<z>-0.1979999989271164</z>
<x>0.5149999856948853</x>
<y>-0.30799999833106995</y>
<z>0.800000011920929</z>
<x>-0.8180000185966492</x>
<y>0.10499999672174454</y>
<z>0.5659999847412109</z>
</rotation>
<rmsd>1.5406570434570312</rmsd>
<dmax>2.2360119819641113</dmax>
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