NBDC - アーカイブトップ - ヘルプ
データベースの説明 | データ項目の説明 | 利用許諾 | ヘルプ
タンパク質結合による構造変化のデータ | タンパク質結合による構造変化の補助データ | 進化的構造変化データ | 構造的ゆらぎデータ
NBDC - LSDB Archive
Description of this DB | Description of data items | Download | License
Data of conformation changes by some binding | Supplement data for conformation changes by some binding | Data of evolutionary structure change | Data of structural flexibility
1ZZ2A-2BPMC
confEVID 1ZZ2A-2BPMC
pdbIDA 1ZZ2
pdbIDB 2BPM
pdbChainA A
pdbChainB C
identity 0.320800006389618
indelSize 6
alignment <alignment>
<seq1>RPTFYRQELNKTIWEVPERYQNLSPVGSGAYGSVCAAFDTKTGLRVAVKKLSRPFQ----SIIHAKRTYRELRLLKHMKHENVIGLLDVFTPARSLEEFNDVYLVTHLMGADLNNIVKCQ---KLTDDHVQFLIYQILRGLKYIHSADIIHRDLKPSNLAVNEDCELKILDFGLAA--------------TRWYRAPEIMLNWMHYNQTVDIWSVGCIMAELLTGRTLFPGTDHIDQLKLILRLVGTPG---AELLKKISSESARNYIQSLTQMPKMNFANVFIGANPLAVDLLEKMLVLDSDKRITAAQALAHAYFAQYHDPDDEPVADPYDQSFESRDLLIDEWKSLTYDEVISFVPPP</seq1>
<seq2>---------------DMENFQKVEKIGEGTYGVVYKARNKLTGEVVALKKIRLDTETEGVPSTAIR---EISLLKE-LNHPNIVKLLDVIHTE------NKLYLVFEFLHQDLKKFMDASALTGIPLPLIKSYLFQLLQGLAFCHSHRVLHRDLKPQNLLINTEGAIKLADFGLARAFGVPVRTYTHEVVTLWYRAPEILLGCKYYSTAVDIWSLGCIFAEMVTRRALFPGDSEIDQLFRIFRTLGTPDEVVWPGVTSMPDYK-----PSFPKWARQDFSKVVPPLDEDGRSLLSQMLHYDPNKRISAKAALAHPFFQDV----TKPVPHLRL----------------------------</seq2>
<ss_1> EEEEEEE EEEEE EEE EEE EEEEEEEE EEEEEEE ---- HHHHHHHHHHHHHHHH EEE EEEEE EEEHHHHHH --- HHHHHHHHHHHHHHHHHHH EEEEE EEEE -------------- GGG GGHHHHHHHHHHHHHHH HHHHHHHHHHHH ---HHHGGG HHHHHHHHH HHHH HHHHHHHHHH HHHGGG GGGHHHH GGGG HHHHHHHHHHHHH </ss_1>
<ss_2>--------------- EEEEEEE EEEEEEEEEEE HHHH---HHHHGGG- EEE ------EEEEEEE EEEHHHHHH HHHHHHHHHHHHHHHH EEE EEEEE EEEE GGG HHHHHHHHHHHHHHHH HHHHHHHHHHHH GGG ----- HHHH HHHHHHHHHH HHHH HHHHH ---- ----------------------------</ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1ZZ2</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1ZZ2A</entryIDChain>
<sequence>SRPFQ----SIIHA</sequence>
<secondary-structure> ---- HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 407 CA SER A 56 42.653 65.958 17.643 1.00 31.71 C </line>
<line>ATOM 413 CA ARG A 57 44.600 63.271 15.770 1.00 31.98 C </line>
<line>ATOM 424 CA PRO A 58 43.620 64.328 12.211 1.00 27.29 C </line>
<line>ATOM 431 CA PHE A 59 45.237 61.377 10.476 1.00 26.25 C </line>
<line>ATOM 442 CA GLN A 60 44.874 58.549 13.020 1.00 27.37 C </line>
<line>ATOM 451 CA SER A 61 42.393 56.650 10.854 1.00 23.32 C </line>
<line>ATOM 457 CA ILE A 62 40.514 56.880 7.565 1.00 23.40 C </line>
<line>ATOM 465 CA ILE A 63 37.440 58.239 9.359 1.00 22.65 C </line>
<line>ATOM 473 CA HIS A 64 39.586 60.855 11.133 1.00 19.81 C </line>
<line>ATOM 483 CA ALA A 65 41.420 61.751 7.952 1.00 14.71 C </line>
</atom-coordinate>
<distance-map>
<line> ALA HIS ILE ILE SER GLN PHE PRO ARG SER </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 10.64 8.82 12.47 13.73 11.52 9.01 8.89 5.75 3.81 </line>
<line>ARG CA 8.58 7.24 10.85 11.17 8.54 5.47 5.66 3.84 </line>
<line>PRO CA 5.44 5.43 9.13 9.31 7.89 5.97 3.79 </line>
<line>PHE CA 4.59 5.71 8.48 7.14 5.53 3.82 </line>
<line>GLN CA 6.92 6.07 8.29 7.18 3.80 </line>
<line>SER CA 5.95 5.06 5.41 3.79 </line>
<line>ILE CA 4.97 5.42 3.81 </line>
<line>ILE CA 5.49 3.82 </line>
<line>HIS CA 3.78 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>SER CA 343</line>
<line>ARG CA 320</line>
<line>PRO CA 403</line>
<line>PHE CA 336</line>
<line>GLN CA 234</line>
<line>SER CA 228</line>
<line>ILE CA 260</line>
<line>ILE CA 283</line>
<line>HIS CA 339</line>
<line>ALA CA 386</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2BPM</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>2BPMC</entryIDChain>
<sequence>RLDTETEGVPSTAI</sequence>
<secondary-structure>EEE HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 4799 CA ARG C 36 -17.403 173.474 88.771 1.00 63.24 C </line>
<line>ATOM 4810 CA LEU C 37 -15.245 176.421 87.776 1.00 64.68 C </line>
<line>ATOM 4818 CA ASP C 38 -11.876 176.523 86.054 1.00 75.04 C </line>
<line>ATOM 4826 CA THR C 39 -10.375 179.314 88.179 1.00 80.93 C </line>
<line>ATOM 4833 CA GLU C 40 -7.098 179.418 86.226 1.00 83.20 C </line>
<line>ATOM 4842 CA THR C 41 -7.961 179.237 82.522 1.00 75.11 C </line>
<line>ATOM 4849 CA GLU C 42 -11.692 179.742 81.980 1.00 63.19 C </line>
<line>ATOM 4858 CA GLY C 43 -13.584 181.571 84.710 1.00 50.67 C </line>
<line>ATOM 4862 CA VAL C 44 -17.364 181.733 84.391 1.00 41.86 C </line>
<line>ATOM 4869 CA PRO C 45 -18.656 179.863 81.285 1.00 43.52 C </line>
<line>ATOM 4876 CA SER C 46 -20.158 182.008 78.528 1.00 45.68 C </line>
<line>ATOM 4882 CA THR C 47 -23.313 179.895 78.477 1.00 43.99 C </line>
<line>ATOM 4889 CA ALA C 48 -23.852 180.684 82.151 1.00 40.83 C </line>
<line>ATOM 4894 CA ILE C 49 -23.058 184.371 81.565 1.00 40.65 C </line>
</atom-coordinate>
<distance-map>
<line> ILE ALA THR SER PRO VAL GLY GLU THR GLU THR ASP LEU ARG </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ARG CA 14.24 11.72 13.50 13.61 9.92 9.35 9.83 10.86 12.70 12.17 9.16 6.87 3.79 </line>
<line>LEU CA 12.76 11.13 12.79 11.87 8.10 6.65 6.22 7.57 9.41 8.82 5.68 3.78 </line>
<line>ASP CA 14.38 13.27 14.13 12.46 8.94 7.75 5.50 5.20 5.93 5.59 3.82 </line>
<line>THR CA 15.17 14.83 16.18 14.00 10.79 8.31 5.24 6.35 6.15 3.82 </line>
<line>GLU CA 17.35 17.29 17.98 15.38 12.58 10.68 7.00 6.26 3.81 </line>
<line>THR CA 15.97 15.96 15.89 13.13 10.78 9.91 6.47 3.80 </line>
<line>GLU CA 12.28 12.20 12.14 9.42 7.00 6.48 3.79 </line>
<line>GLY CA 10.37 10.62 11.68 9.03 6.35 3.80 </line>
<line>VAL CA 6.88 6.94 8.59 6.50 3.85 </line>
<line>PRO CA 6.31 5.33 5.44 3.80 </line>
<line>SER CA 4.82 5.34 3.80 </line>
<line>THR CA 5.44 3.80 </line>
<line>ALA CA 3.82 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>ARG CA 283</line>
<line>LEU CA 237</line>
<line>ASP CA 175</line>
<line>THR CA 145</line>
<line>GLU CA 104</line>
<line>THR CA 92</line>
<line>GLU CA 146</line>
<line>GLY CA 178</line>
<line>VAL CA 250</line>
<line>PRO CA 265</line>
<line>SER CA 238</line>
<line>THR CA 320</line>
<line>ALA CA 359</line>
<line>ILE CA 292</line>
</n14>
</entryChain>
<parallel>
<x>58.18199920654297</x>
<y>-117.70800018310547</y>
<z>-72.30000305175781</z>
</parallel>
<rotation>
<x>0.9279999732971191</x>
<y>-0.25600001215934753</y>
<z>0.2709999978542328</z>
<x>0.2619999945163727</x>
<y>-0.07199999690055847</y>
<z>-0.9620000123977661</z>
<x>0.26600000262260437</x>
<y>0.9639999866485596</y>
<z>-0.0</z>
</rotation>
<rmsd>4.0053019523620605</rmsd>
<dmax>6.573221206665039</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1ZZ2</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1ZZ2A</entryIDChain>
<sequence>IVKCQ---KLTDD</sequence>
<secondary-structure>HHHH --- HH</secondary-structure>
<atom-coordinate>
<line>ATOM 903 CA ILE A 116 23.264 84.866 27.063 1.00 43.19 C </line>
<line>ATOM 911 CA VAL A 117 20.070 83.345 28.493 1.00 49.73 C </line>
<line>ATOM 918 CA LYS A 118 21.791 82.694 31.822 1.00 56.13 C </line>
<line>ATOM 927 CA CYS A 119 22.388 86.423 32.321 1.00 56.58 C </line>
<line>ATOM 933 CA GLN A 120 19.467 88.058 30.498 1.00 48.93 C </line>
<line>ATOM 942 CA LYS A 121 15.720 87.485 30.158 1.00 42.21 C </line>
<line>ATOM 951 CA LEU A 122 14.966 87.574 26.443 1.00 33.26 C </line>
<line>ATOM 959 CA THR A 123 12.282 89.922 25.131 1.00 30.26 C </line>
<line>ATOM 966 CA ASP A 124 10.087 88.859 22.200 1.00 24.86 C </line>
<line>ATOM 974 CA ASP A 125 12.104 91.193 19.986 1.00 22.55 C </line>
</atom-coordinate>
<distance-map>
<line> ASP ASP THR LEU LYS GLN CYS LYS VAL ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 14.65 14.60 12.24 8.75 8.56 6.03 5.55 5.43 3.82 </line>
<line>VAL CA 14.05 13.03 10.73 6.94 6.23 5.16 5.43 3.80 </line>
<line>LYS CA 17.50 16.36 13.69 9.97 7.91 5.99 3.81 </line>
<line>CYS CA 16.75 16.11 12.89 9.54 7.09 3.81 </line>
<line>GLN CA 13.21 12.55 9.16 6.08 3.81 </line>
<line>LYS CA 11.41 9.85 6.56 3.79 </line>
<line>LEU CA 7.94 6.59 3.80 </line>
<line>THR CA 5.30 3.81 </line>
<line>ASP CA 3.80 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>ILE CA 282</line>
<line>VAL CA 295</line>
<line>LYS CA 189</line>
<line>CYS CA 158</line>
<line>GLN CA 194</line>
<line>LYS CA 200</line>
<line>LEU CA 282</line>
<line>THR CA 248</line>
<line>ASP CA 307</line>
<line>ASP CA 280</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2BPM</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>2BPMC</entryIDChain>
<sequence>FMDASALTGIPLP</sequence>
<secondary-structure>HHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 5244 CA PHE C 90 -44.602 163.248 79.291 1.00 62.49 C </line>
<line>ATOM 5255 CA MET C 91 -45.145 162.827 75.551 1.00 66.01 C </line>
<line>ATOM 5263 CA ASP C 92 -43.613 159.391 75.943 1.00 73.33 C </line>
<line>ATOM 5271 CA ALA C 93 -45.635 158.362 78.997 1.00 76.79 C </line>
<line>ATOM 5276 CA SER C 94 -48.635 159.387 76.889 1.00 80.04 C </line>
<line>ATOM 5282 CA ALA C 95 -47.517 157.660 73.677 1.00 86.82 C </line>
<line>ATOM 5287 CA LEU C 96 -50.255 155.060 74.143 1.00 91.70 C </line>
<line>ATOM 5295 CA THR C 97 -53.227 157.139 75.273 1.00 91.69 C </line>
<line>ATOM 5302 CA GLY C 98 -51.951 160.354 73.710 1.00 87.44 C </line>
<line>ATOM 5306 CA ILE C 99 -51.897 163.846 75.192 1.00 78.27 C </line>
<line>ATOM 5314 CA PRO C 100 -55.529 165.086 75.356 1.00 71.21 C </line>
<line>ATOM 5321 CA LEU C 101 -56.255 167.782 72.762 1.00 71.13 C </line>
<line>ATOM 5329 CA PRO C 102 -57.512 170.150 75.477 1.00 70.07 C </line>
</atom-coordinate>
<distance-map>
<line> PRO LEU PRO ILE GLY THR LEU ALA SER ALA ASP MET PHE </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>PHE CA 15.13 14.11 11.76 8.39 9.67 11.31 11.20 8.44 6.08 5.00 5.20 3.80 </line>
<line>MET CA 14.37 12.48 10.63 6.84 7.47 9.89 9.40 5.99 5.08 5.66 3.78 </line>
<line>ASP CA 17.58 15.50 13.22 9.44 8.69 9.90 8.13 4.83 5.11 3.80 </line>
<line>ALA CA 17.10 15.50 12.50 9.15 8.47 8.54 7.47 5.69 3.81 </line>
<line>SER CA 14.02 12.07 9.08 5.78 4.69 5.36 5.37 3.81 </line>
<line>ALA CA 16.10 13.40 11.05 7.73 5.19 5.95 3.80 </line>
<line>LEU CA 16.80 14.13 11.39 9.00 5.58 3.80 </line>
<line>THR CA 13.70 11.35 8.27 6.84 3.80 </line>
<line>GLY CA 11.40 8.64 6.16 3.79 </line>
<line>ILE CA 8.45 6.36 3.84 </line>
<line>PRO CA 5.44 3.81 </line>
<line>LEU CA 3.82 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>PHE CA 372</line>
<line>MET CA 371</line>
<line>ASP CA 279</line>
<line>ALA CA 235</line>
<line>SER CA 266</line>
<line>ALA CA 227</line>
<line>LEU CA 155</line>
<line>THR CA 182</line>
<line>GLY CA 271</line>
<line>ILE CA 358</line>
<line>PRO CA 321</line>
<line>LEU CA 351</line>
<line>PRO CA 304</line>
</n14>
</entryChain>
<parallel>
<x>67.11900329589844</x>
<y>-75.26699829101562</y>
<z>-47.375</z>
</parallel>
<rotation>
<x>0.6610000133514404</x>
<y>-0.7400000095367432</y>
<z>0.125</z>
<x>-0.11800000071525574</x>
<y>-0.2669999897480011</y>
<z>-0.9559999704360962</z>
<x>0.7409999966621399</x>
<y>0.6169999837875366</y>
<z>-0.2639999985694885</z>
</rotation>
<rmsd>0.6707959771156311</rmsd>
<dmax>1.1985629796981812</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1ZZ2</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1ZZ2A</entryIDChain>
<sequence>VGTPG---AELLK</sequence>
<secondary-structure>H ---HHHGG</secondary-structure>
<atom-coordinate>
<line>ATOM 1821 CA VAL A 239 2.759 67.259 18.260 1.00 28.04 C </line>
<line>ATOM 1828 CA GLY A 240 0.369 64.338 18.373 1.00 32.33 C </line>
<line>ATOM 1832 CA THR A 241 0.194 60.769 17.070 1.00 39.00 C </line>
<line>ATOM 1839 CA PRO A 242 1.434 60.393 13.488 1.00 40.38 C </line>
<line>ATOM 1846 CA GLY A 243 -1.488 60.727 11.097 1.00 40.59 C </line>
<line>ATOM 1850 CA ALA A 244 -2.367 58.259 8.354 1.00 40.58 C </line>
<line>ATOM 1855 CA GLU A 245 -0.261 60.352 5.981 1.00 38.48 C </line>
<line>ATOM 1864 CA LEU A 246 2.956 60.057 8.007 1.00 33.60 C </line>
<line>ATOM 1872 CA LEU A 247 2.489 56.373 8.916 1.00 32.00 C </line>
<line>ATOM 1880 CA LYS A 248 2.094 55.803 5.176 1.00 32.04 C </line>
</atom-coordinate>
<distance-map>
<line> LYS LEU LEU GLU ALA GLY PRO THR GLY VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 17.40 14.35 12.53 14.41 14.33 10.58 8.47 7.08 3.78 </line>
<line>GLY CA 15.81 12.54 11.51 13.03 12.03 8.33 6.37 3.80 </line>
<line>THR CA 13.03 9.54 9.50 11.11 9.42 6.21 3.81 </line>
<line>PRO CA 9.52 6.18 5.70 7.70 6.73 3.79 </line>
<line>GLY CA 8.49 6.29 5.45 5.27 3.79 </line>
<line>ALA CA 6.00 5.24 5.63 3.80 </line>
<line>GLU CA 5.19 5.66 3.81 </line>
<line>LEU CA 5.18 3.82 </line>
<line>LEU CA 3.80 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>VAL CA 401</line>
<line>GLY CA 329</line>
<line>THR CA 314</line>
<line>PRO CA 341</line>
<line>GLY CA 224</line>
<line>ALA CA 166</line>
<line>GLU CA 170</line>
<line>LEU CA 264</line>
<line>LEU CA 262</line>
<line>LYS CA 189</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2BPM</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>2BPMC</entryIDChain>
<sequence>LGTPDEVVWPGVT</sequence>
<secondary-structure>H GG</secondary-structure>
<atom-coordinate>
<line>ATOM 6279 CA LEU C 219 -44.766 171.084 52.881 1.00 56.87 C </line>
<line>ATOM 6287 CA GLY C 220 -43.705 170.915 49.246 1.00 59.60 C </line>
<line>ATOM 6291 CA THR C 221 -40.486 172.077 47.613 1.00 61.22 C </line>
<line>ATOM 6298 CA PRO C 222 -40.349 175.861 48.061 1.00 64.14 C </line>
<line>ATOM 6305 CA ASP C 223 -40.013 178.086 44.995 1.00 71.03 C </line>
<line>ATOM 6313 CA GLU C 224 -39.396 181.819 44.489 1.00 72.74 C </line>
<line>ATOM 6322 CA VAL C 225 -43.161 182.329 44.808 1.00 69.32 C </line>
<line>ATOM 6329 CA VAL C 226 -43.857 180.651 48.143 1.00 66.99 C </line>
<line>ATOM 6336 CA TRP C 227 -40.579 181.962 49.534 1.00 60.92 C </line>
<line>ATOM 6350 CA PRO C 228 -39.032 184.865 47.552 1.00 60.53 C </line>
<line>ATOM 6357 CA GLY C 229 -35.243 184.822 47.527 1.00 59.31 C </line>
<line>ATOM 6361 CA VAL C 230 -35.077 181.153 48.549 1.00 60.53 C </line>
<line>ATOM 6368 CA THR C 231 -33.375 180.085 45.304 1.00 63.74 C </line>
</atom-coordinate>
<distance-map>
<line> THR VAL GLY PRO TRP VAL VAL GLU ASP PRO THR GLY LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 16.38 14.63 17.55 15.85 12.13 10.71 13.94 14.65 11.57 8.10 6.86 3.79 </line>
<line>GLY CA 14.36 13.41 16.37 14.81 11.48 9.80 12.26 12.65 9.12 6.09 3.79 </line>
<line>THR CA 10.96 10.61 13.78 12.87 10.07 9.23 10.96 10.29 6.57 3.81 </line>
<line>PRO CA 8.61 7.49 10.33 9.11 6.28 5.94 7.77 7.01 3.80 </line>
<line>ASP CA 6.94 6.81 8.63 7.31 6.00 5.59 5.29 3.82 </line>
<line>GLU CA 6.32 5.96 5.96 4.34 5.18 5.88 3.81 </line>
<line>VAL CA 10.05 8.98 8.74 5.57 5.40 3.80 </line>
<line>VAL CA 10.87 8.80 9.59 6.43 3.79 </line>
<line>TRP CA 8.56 5.65 6.38 3.84 </line>
<line>PRO CA 7.74 5.51 3.79 </line>
<line>GLY CA 5.56 3.81 </line>
<line>VAL CA 3.82 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>LEU CA 416</line>
<line>GLY CA 335</line>
<line>THR CA 362</line>
<line>PRO CA 390</line>
<line>ASP CA 293</line>
<line>GLU CA 220</line>
<line>VAL CA 179</line>
<line>VAL CA 272</line>
<line>TRP CA 288</line>
<line>PRO CA 205</line>
<line>GLY CA 228</line>
<line>VAL CA 307</line>
<line>THR CA 251</line>
</n14>
</entryChain>
<parallel>
<x>40.97100067138672</x>
<y>-115.94000244140625</y>
<z>-35.84700012207031</z>
</parallel>
<rotation>
<x>0.7049999833106995</x>
<y>-0.6949999928474426</y>
<z>-0.13699999451637268</z>
<x>-0.20800000429153442</x>
<y>-0.017999999225139618</y>
<z>-0.9779999852180481</z>
<x>0.6779999732971191</x>
<y>0.7179999947547913</y>
<z>-0.15700000524520874</z>
</rotation>
<rmsd>2.6361989974975586</rmsd>
<dmax>4.7901082038879395</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>2BPM</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>2BPMC</entryIDChain>
<sequence>SLLKE-LNHPN</sequence>
<secondary-structure>HHGGG- </secondary-structure>
<atom-coordinate>
<line>ATOM 4930 CA SER C 53 -28.154 187.676 82.695 1.00 43.55 C </line>
<line>ATOM 4936 CA LEU C 54 -30.880 186.931 80.168 1.00 41.54 C </line>
<line>ATOM 4944 CA LEU C 55 -32.951 184.835 82.542 1.00 46.51 C </line>
<line>ATOM 4952 CA LYS C 56 -33.133 187.365 85.364 1.00 54.54 C </line>
<line>ATOM 4961 CA GLU C 57 -34.468 189.771 82.743 1.00 55.93 C </line>
<line>ATOM 4970 CA LEU C 58 -37.252 187.313 81.889 1.00 53.06 C </line>
<line>ATOM 4978 CA ASN C 59 -39.692 187.044 84.788 1.00 54.61 C </line>
<line>ATOM 4986 CA HIS C 60 -42.840 185.351 83.519 1.00 48.18 C </line>
<line>ATOM 4996 CA PRO C 61 -45.165 182.525 84.572 1.00 48.97 C </line>
<line>ATOM 5003 CA ASN C 62 -44.212 180.538 81.470 1.00 48.74 C </line>
</atom-coordinate>
<distance-map>
<line> ASN PRO HIS ASN LEU GLU LYS LEU LEU SER </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 17.62 17.87 14.89 11.74 9.14 6.65 5.66 5.58 3.79 </line>
<line>LEU CA 14.84 15.58 12.52 9.95 6.61 5.25 5.68 3.78 </line>
<line>LEU CA 12.10 12.60 9.95 7.44 5.01 5.17 3.79 </line>
<line>LYS CA 13.58 12.99 10.08 6.59 5.39 3.80 </line>
<line>GLU CA 13.48 13.05 9.50 6.24 3.81 </line>
<line>LEU CA 9.72 9.63 6.14 3.80 </line>
<line>ASN CA 8.59 7.10 3.79 </line>
<line>HIS CA 5.41 3.81 </line>
<line>PRO CA 3.81 </line>
<line>ASN CA </line>
</distance-map>
<n14>
<line>SER CA 311</line>
<line>LEU CA 371</line>
<line>LEU CA 402</line>
<line>LYS CA 312</line>
<line>GLU CA 287</line>
<line>LEU CA 342</line>
<line>ASN CA 290</line>
<line>HIS CA 304</line>
<line>PRO CA 317</line>
<line>ASN CA 405</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1ZZ2</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1ZZ2A</entryIDChain>
<sequence>LRLLKHMKHEN</sequence>
<secondary-structure>HHHHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 547 CA LEU A 72 38.578 72.118 6.225 1.00 13.98 C </line>
<line>ATOM 555 CA ARG A 73 36.511 72.075 3.017 1.00 16.55 C </line>
<line>ATOM 566 CA LEU A 74 33.354 73.188 4.823 1.00 16.28 C </line>
<line>ATOM 574 CA LEU A 75 34.955 76.164 6.567 1.00 14.93 C </line>
<line>ATOM 582 CA LYS A 76 36.830 77.227 3.422 1.00 17.17 C </line>
<line>ATOM 591 CA HIS A 77 33.518 77.459 1.556 1.00 17.04 C </line>
<line>ATOM 601 CA MET A 78 31.308 79.317 4.054 1.00 19.33 C </line>
<line>ATOM 609 CA LYS A 79 31.132 83.071 3.526 1.00 20.28 C </line>
<line>ATOM 618 CA HIS A 80 28.069 84.419 5.332 1.00 16.24 C </line>
<line>ATOM 628 CA GLU A 81 27.491 86.654 8.362 1.00 18.70 C </line>
<line>ATOM 637 CA ASN A 82 25.496 84.088 10.384 1.00 15.41 C </line>
</atom-coordinate>
<distance-map>
<line> ASN GLU HIS LYS MET HIS LYS LEU LEU ARG LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 18.21 18.41 16.20 13.52 10.46 8.71 6.08 5.44 5.51 3.82 </line>
<line>ARG CA 17.89 17.96 15.13 12.25 8.98 6.33 5.18 5.63 3.80 </line>
<line>LEU CA 14.54 15.11 12.42 10.21 6.51 5.38 5.51 3.80 </line>
<line>LEU CA 12.92 13.00 10.82 8.46 5.44 5.37 3.81 </line>
<line>LYS CA 14.97 14.16 11.49 8.16 5.94 3.81 </line>
<line>HIS CA 13.65 12.93 9.61 6.41 3.82 </line>
<line>MET CA 9.83 9.33 6.18 3.80 </line>
<line>LYS CA 8.93 7.03 3.80 </line>
<line>HIS CA 5.68 3.81 </line>
<line>GLU CA 3.83 </line>
<line>ASN CA </line>
</distance-map>
<n14>
<line>LEU CA 515</line>
<line>ARG CA 465</line>
<line>LEU CA 481</line>
<line>LEU CA 494</line>
<line>LYS CA 425</line>
<line>HIS CA 399</line>
<line>MET CA 435</line>
<line>LYS CA 354</line>
<line>HIS CA 381</line>
<line>GLU CA 378</line>
<line>ASN CA 455</line>
</n14>
</entryChain>
<parallel>
<x>-68.76300048828125</x>
<y>109.83799743652344</y>
<z>78.34300231933594</z>
</parallel>
<rotation>
<x>0.550000011920929</x>
<y>0.8059999942779541</y>
<z>0.21799999475479126</z>
<x>-0.8090000152587891</x>
<y>0.4490000009536743</y>
<z>0.3790000081062317</z>
<x>0.20800000429153442</x>
<y>-0.38499999046325684</y>
<z>0.8989999890327454</z>
</rotation>
<rmsd>1.4975290298461914</rmsd>
<dmax>2.2380149364471436</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>2BPM</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>2BPMC</entryIDChain>
<sequence>MPDYK-----PSFPK</sequence>
<secondary-structure> ----- </secondary-structure>
<atom-coordinate>
<line>ATOM 6381 CA MET C 233 -29.791 181.160 49.517 1.00 64.52 C </line>
<line>ATOM 6389 CA PRO C 234 -26.295 179.630 50.115 1.00 66.39 C </line>
<line>ATOM 6396 CA ASP C 235 -27.345 175.994 50.446 1.00 66.88 C </line>
<line>ATOM 6404 CA TYR C 236 -30.106 176.014 47.871 1.00 67.87 C </line>
<line>ATOM 6416 CA LYS C 237 -29.442 173.830 44.863 1.00 69.95 C </line>
<line>ATOM 6425 CA PRO C 238 -31.667 174.185 41.789 1.00 70.18 C </line>
<line>ATOM 6432 CA SER C 239 -31.374 170.390 41.448 1.00 69.56 C </line>
<line>ATOM 6438 CA PHE C 240 -33.556 169.823 44.529 1.00 67.41 C </line>
<line>ATOM 6449 CA PRO C 241 -36.347 167.329 43.781 1.00 65.11 C </line>
<line>ATOM 6456 CA LYS C 242 -39.868 168.684 43.373 1.00 64.45 C </line>
</atom-coordinate>
<distance-map>
<line> LYS PRO PHE SER PRO LYS TYR ASP PRO MET </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>MET CA 17.17 16.35 12.95 13.55 10.58 8.69 5.41 5.79 3.86 </line>
<line>PRO CA 18.69 17.10 13.42 13.65 11.31 8.43 5.71 3.80 </line>
<line>ASP CA 16.13 14.16 10.57 11.34 9.84 6.34 3.78 </line>
<line>TYR CA 13.01 11.45 7.84 8.63 6.54 3.78 </line>
<line>LYS CA 11.72 9.55 5.75 5.22 3.81 </line>
<line>PRO CA 10.00 8.54 5.49 3.82 </line>
<line>SER CA 8.87 6.29 3.82 </line>
<line>PHE CA 6.52 3.82 </line>
<line>PRO CA 3.79 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>MET CA 256</line>
<line>PRO CA 221</line>
<line>ASP CA 278</line>
<line>TYR CA 287</line>
<line>LYS CA 230</line>
<line>PRO CA 202</line>
<line>SER CA 173</line>
<line>PHE CA 265</line>
<line>PRO CA 216</line>
<line>LYS CA 229</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1ZZ2</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1ZZ2A</entryIDChain>
<sequence>ISSESARNYIQSLTQ</sequence>
<secondary-structure> HHHHHHHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 1898 CA ILE A 250 7.164 54.339 7.204 1.00 33.91 C </line>
<line>ATOM 1906 CA SER A 251 7.896 50.940 5.576 1.00 50.61 C </line>
<line>ATOM 1912 CA SER A 252 9.176 48.975 8.552 1.00 60.25 C </line>
<line>ATOM 1918 CA GLU A 253 6.179 47.403 10.304 1.00 63.80 C </line>
<line>ATOM 1927 CA SER A 254 8.146 47.336 13.574 1.00 59.39 C </line>
<line>ATOM 1933 CA ALA A 255 8.824 51.070 13.210 1.00 58.73 C </line>
<line>ATOM 1938 CA ARG A 256 5.144 51.965 12.735 1.00 61.74 C </line>
<line>ATOM 1949 CA ASN A 257 3.945 49.843 15.645 1.00 62.09 C </line>
<line>ATOM 1957 CA TYR A 258 6.658 51.129 17.973 1.00 54.84 C </line>
<line>ATOM 1969 CA ILE A 259 5.915 54.770 17.240 1.00 47.94 C </line>
<line>ATOM 1977 CA GLN A 260 2.184 54.306 17.966 1.00 38.91 C </line>
<line>ATOM 1986 CA SER A 261 3.225 52.540 21.183 1.00 36.82 C </line>
<line>ATOM 1992 CA LEU A 262 5.099 55.688 22.245 1.00 34.20 C </line>
<line>ATOM 2000 CA THR A 263 2.131 58.024 21.724 1.00 34.98 C </line>
<line>ATOM 2007 CA GLN A 264 0.012 56.763 24.602 1.00 34.86 C </line>
</atom-coordinate>
<distance-map>
<line> GLN THR LEU SER GLN ILE TYR ASN ARG ALA SER GLU SER SER ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 18.97 15.80 15.24 14.63 11.86 10.12 11.25 10.09 6.35 7.04 9.52 7.66 5.89 3.84 </line>
<line>SER CA 21.40 18.55 17.56 16.37 14.05 12.44 12.46 10.87 7.74 7.69 8.78 6.15 3.79 </line>
<line>SER CA 20.06 17.46 15.79 14.41 12.88 10.94 9.99 8.86 6.53 5.12 5.38 3.81 </line>
<line>GLU CA 18.17 16.11 14.57 12.39 11.06 10.12 8.54 6.28 5.27 5.37 3.82 </line>
<line>SER CA 16.63 14.73 12.42 10.45 10.17 8.58 6.00 5.31 5.58 3.81 </line>
<line>ALA CA 15.49 12.87 10.81 9.85 8.79 6.20 5.23 5.59 3.82 </line>
<line>ARG CA 13.79 11.25 10.21 8.68 6.45 5.36 5.52 3.80 </line>
<line>ASN CA 11.98 10.35 8.89 6.20 5.33 5.54 3.80 </line>
<line>TYR CA 10.95 9.06 6.44 4.91 5.49 3.79 </line>
<line>ILE CA 9.64 6.71 5.15 5.27 3.83 </line>
<line>GLN CA 7.40 5.29 5.36 3.81 </line>
<line>SER CA 6.31 5.62 3.81 </line>
<line>LEU CA 5.71 3.81 </line>
<line>THR CA 3.79 </line>
<line>GLN CA </line>
</distance-map>
<n14>
<line>ILE CA 260</line>
<line>SER CA 184</line>
<line>SER CA 177</line>
<line>GLU CA 155</line>
<line>SER CA 162</line>
<line>ALA CA 245</line>
<line>ARG CA 252</line>
<line>ASN CA 207</line>
<line>TYR CA 254</line>
<line>ILE CA 338</line>
<line>GLN CA 288</line>
<line>SER CA 238</line>
<line>LEU CA 305</line>
<line>THR CA 283</line>
<line>GLN CA 210</line>
</n14>
</entryChain>
<parallel>
<x>-36.08100128173828</x>
<y>123.68699645996094</y>
<z>32.99700164794922</z>
</parallel>
<rotation>
<x>-0.12999999523162842</x>
<y>-0.3720000088214874</y>
<z>0.9190000295639038</z>
<x>-0.9470000267028809</x>
<y>0.32100000977516174</y>
<z>-0.004000000189989805</z>
<x>-0.2939999997615814</x>
<y>-0.8709999918937683</y>
<z>-0.39399999380111694</z>
</rotation>
<rmsd>3.1142120361328125</rmsd>
<dmax>4.893153190612793</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>5</index>
<entryChain>
<pdbID>2BPM</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>2BPMC</entryIDChain>
<sequence>FFQDV----TKPVP</sequence>
<secondary-structure> ---- </secondary-structure>
<atom-coordinate>
<line>ATOM 6800 CA PHE C 285 -57.626 178.160 67.829 1.00 62.98 C </line>
<line>ATOM 6811 CA PHE C 286 -57.309 179.444 71.409 1.00 68.61 C </line>
<line>ATOM 6822 CA GLN C 287 -60.861 180.838 71.475 1.00 74.81 C </line>
<line>ATOM 6831 CA ASP C 288 -61.730 178.145 74.026 1.00 75.42 C </line>
<line>ATOM 6839 CA VAL C 289 -58.371 177.445 75.704 1.00 72.52 C </line>
<line>ATOM 6846 CA THR C 290 -58.615 176.062 79.257 1.00 71.46 C </line>
<line>ATOM 6853 CA LYS C 291 -56.038 174.936 81.836 1.00 71.86 C </line>
<line>ATOM 6862 CA PRO C 292 -56.372 171.126 82.283 1.00 74.42 C </line>
<line>ATOM 6869 CA VAL C 293 -54.280 169.281 84.867 1.00 83.32 C </line>
<line>ATOM 6876 CA PRO C 294 -51.949 166.583 83.488 1.00 90.52 C </line>
</atom-coordinate>
<distance-map>
<line> PRO VAL PRO LYS THR VAL ASP GLN PHE PHE </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>PHE CA 20.28 19.50 16.12 14.46 11.66 7.94 7.43 5.56 3.82 </line>
<line>PHE CA 18.44 17.13 13.72 11.43 8.64 4.85 5.30 3.82 </line>
<line>GLN CA 20.66 18.87 15.21 12.86 9.40 5.97 3.81 </line>
<line>ASP CA 17.86 15.86 12.09 10.18 6.43 3.82 </line>
<line>VAL CA 14.83 12.94 9.34 7.02 3.82 </line>
<line>THR CA 12.34 9.81 6.21 3.82 </line>
<line>LYS CA 9.45 6.65 3.85 </line>
<line>PRO CA 6.45 3.80 </line>
<line>VAL CA 3.82 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>PHE CA 314</line>
<line>PHE CA 312</line>
<line>GLN CA 211</line>
<line>ASP CA 204</line>
<line>VAL CA 273</line>
<line>THR CA 229</line>
<line>LYS CA 266</line>
<line>PRO CA 250</line>
<line>VAL CA 259</line>
<line>PRO CA 312</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1ZZ2</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1ZZ2A</entryIDChain>
<sequence>YFAQYHDPDDEPVA</sequence>
<secondary-structure>GGHHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 2332 CA TYR A 307 6.971 86.832 12.924 1.00 21.14 C </line>
<line>ATOM 2344 CA PHE A 308 10.121 88.217 11.268 1.00 22.32 C </line>
<line>ATOM 2355 CA ALA A 309 8.397 91.175 9.596 1.00 28.87 C </line>
<line>ATOM 2360 CA GLN A 310 10.787 93.691 11.191 1.00 32.33 C </line>
<line>ATOM 2369 CA TYR A 311 13.881 91.800 10.045 1.00 29.99 C </line>
<line>ATOM 2381 CA HIS A 312 13.020 89.963 6.818 1.00 28.88 C </line>
<line>ATOM 2391 CA ASP A 313 14.665 91.198 3.615 1.00 27.48 C </line>
<line>ATOM 2399 CA PRO A 314 14.663 89.026 0.446 1.00 29.54 C </line>
<line>ATOM 2406 CA ASP A 315 17.539 91.024 -1.041 1.00 28.42 C </line>
<line>ATOM 2414 CA ASP A 316 19.852 90.245 1.882 1.00 25.18 C </line>
<line>ATOM 2422 CA GLU A 317 19.324 86.525 2.542 1.00 21.28 C </line>
<line>ATOM 2431 CA PRO A 318 21.759 84.907 0.080 1.00 20.23 C </line>
<line>ATOM 2438 CA VAL A 319 22.373 81.261 -0.718 1.00 18.90 C </line>
<line>ATOM 2445 CA ALA A 320 25.831 79.703 -1.161 1.00 19.01 C </line>
</atom-coordinate>
<distance-map>
<line> ALA VAL PRO GLU ASP ASP PRO ASP HIS TYR GLN ALA PHE TYR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>TYR CA 24.59 21.32 19.68 16.14 17.31 18.01 14.82 12.84 9.15 8.98 8.04 5.65 3.82 </line>
<line>PHE CA 21.77 18.50 16.48 12.79 13.67 14.64 11.76 9.39 5.59 5.34 5.51 3.81 </line>
<line>ALA CA 23.48 20.00 17.56 13.81 13.84 14.03 11.30 8.66 5.53 5.54 3.82 </line>
<line>GLN CA 23.97 20.75 17.92 14.11 13.44 14.22 12.34 8.87 6.17 3.80 </line>
<line>TYR CA 20.36 17.29 14.45 10.67 10.23 11.70 10.02 6.51 3.81 </line>
<line>HIS CA 18.25 14.83 12.14 8.36 8.43 9.13 6.65 3.81 </line>
<line>ASP CA 16.72 13.30 10.12 6.69 5.55 5.47 3.84 </line>
<line>PRO CA 14.64 11.00 8.21 5.69 5.52 3.80 </line>
<line>ASP CA 14.03 10.90 7.52 6.02 3.81 </line>
<line>ASP CA 12.50 9.69 5.95 3.81 </line>
<line>GLU CA 10.13 6.90 3.82 </line>
<line>PRO CA 6.72 3.78 </line>
<line>VAL CA 3.82 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>TYR CA 335</line>
<line>PHE CA 350</line>
<line>ALA CA 260</line>
<line>GLN CA 237</line>
<line>TYR CA 305</line>
<line>HIS CA 287</line>
<line>ASP CA 231</line>
<line>PRO CA 205</line>
<line>ASP CA 148</line>
<line>ASP CA 227</line>
<line>GLU CA 305</line>
<line>PRO CA 279</line>
<line>VAL CA 304</line>
<line>ALA CA 290</line>
</n14>
</entryChain>
<parallel>
<x>-72.25199890136719</x>
<y>87.84500122070312</y>
<z>68.03600311279297</z>
</parallel>
<rotation>
<x>0.39399999380111694</x>
<y>0.21799999475479126</y>
<z>0.8930000066757202</z>
<x>-0.8309999704360962</x>
<y>0.49900001287460327</y>
<z>0.24500000476837158</z>
<x>0.3919999897480011</x>
<y>0.8389999866485596</y>
<z>-0.3779999911785126</z>
</rotation>
<rmsd>2.9194490909576416</rmsd>
<dmax>4.359189033508301</dmax>
</indel>