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
1B5FA-3PEPA
confEVID 1B5FA-3PEPA
pdbIDA 1B5F
pdbIDB 3PEP
pdbChainA A
pdbChainB A
identity 0.413199990987778
indelSize 4
alignment <alignment>
<seq1>GSAVVALTNDRDTSYFGEIGIGTPPQKFTVIFDTGSSVLWVPSSKCINSKACRAHSMYESSDSSTYKENGTFGAIIYGTGSITGFFSQDSVTIGDLVVKEQDFIEATDEADNVFLHRLFDGILGLSFQTI----SVPVWYNMLNQGLVKERRFSFWLNRNVDEEEGGELVFGGLDPNHFRGDHTYVPVTYQYYWQFGIGDVLIGDKSTGFCAPGCQAFADSGTSLLSGPTAIVTQINHAIGAN----------------------------------------------------------------------------------------</seq1>
<seq2>-IGDEPLENYLDTEYFGTIGIGTPAQDFTVIFDTGSSNLWVPSVYC-SSLACSDHNQFNPDDSSTFEATSQELSITYGTGSMTGILGYDTVQVGGISDTNQIFGLSETEPGSFLYYAPFDGILGLAYPSISASGATPVFDNLWDQGLVSQDLFSVYLSSND--DSGSVVLLGGIDSSYYTGSLNWVPVSVEGYWQITLDSITMDGETI-ACSGGCQAIVDTGTSLLTGPTSAIANIQSDIGASENSDGEMVISCSSIDSLPDIVFTIDGVQYPLSPSAYILQDDDSCTSGFEGMDVPTSSGELWILGDVFIRQYYTVFDRANNKVGLAPVA</seq2>
<ss_1> EEEEEEEE EEEEEEEE EEEEEEEE EEEE HHHH GGG EEEEE EEEEEEEEEEEEEE EEE EEEEEEEEEEHHHH EEE ---- HHHHHH EEE EEEEEEE EEEEE EEE EEEE EEEEEE HHHHHHH ----------------------------------------------------------------------------------------</ss_1>
<ss_2>- EEE EEE EEEEEEEE EEEEEEEE EE - EEEEE EEEEEEEEEEEEEE EEE EEEEE HHHH EEE GGG HHHHH EEEEEE -- EEEEE GGG EEE EEEEEEEEE - EEEE EEE HHHHHHHHH EEE EEEE GGGG EEEEE EEEEE EEE EEEEEEE EEE HHHGGEEEEEEEE EEEEE </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1B5F</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1B5FA</entryIDChain>
<sequence>SFQTI----SVPVW</sequence>
<secondary-structure> ---- H</secondary-structure>
<atom-coordinate>
<line>ATOM 969 CA SER A 124 33.112 4.395 13.882 1.00 15.13 C </line>
<line>ATOM 975 CA PHE A 125 36.690 5.704 13.773 1.00 17.12 C </line>
<line>ATOM 986 CA GLN A 126 37.692 8.783 11.814 1.00 22.52 C </line>
<line>ATOM 995 CA THR A 128 38.291 8.536 8.071 1.00 20.78 C </line>
<line>ATOM 1002 CA ILE A 132 38.013 11.902 6.108 1.00 28.98 C </line>
<line>ATOM 1010 CA SER A 133 36.217 14.072 8.644 1.00 20.28 C </line>
<line>ATOM 1018 CA VAL A 134 36.114 14.449 12.427 1.00 24.16 C </line>
<line>ATOM 1025 CA PRO A 135 33.109 12.402 13.639 1.00 19.43 C </line>
<line>ATOM 1032 CA VAL A 136 30.447 13.718 16.009 1.00 19.39 C </line>
<line>ATOM 1039 CA TRP A 137 31.705 11.570 18.859 1.00 19.18 C </line>
</atom-coordinate>
<distance-map>
<line> TRP VAL PRO VAL SER ILE THR GLN PHE SER </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 8.84 9.93 8.01 10.59 11.43 11.87 8.82 6.67 3.81 </line>
<line>PHE CA 9.23 10.40 7.60 8.87 9.83 9.95 6.56 3.78 </line>
<line>GLN CA 9.66 9.72 6.12 5.91 6.34 6.51 3.80 </line>
<line>THR CA 13.00 12.30 8.53 7.66 5.94 3.91 </line>
<line>ILE CA 14.23 12.59 9.00 7.07 3.79 </line>
<line>SER CA 11.44 9.36 6.12 3.80 </line>
<line>VAL CA 8.31 6.74 3.83 </line>
<line>PRO CA 5.47 3.80 </line>
<line>VAL CA 3.78 </line>
<line>TRP CA </line>
</distance-map>
<n14>
<line>SER CA 407</line>
<line>PHE CA 344</line>
<line>GLN CA 308</line>
<line>THR CA 275</line>
<line>ILE CA 268</line>
<line>SER CA 327</line>
<line>VAL CA 338</line>
<line>PRO CA 443</line>
<line>VAL CA 506</line>
<line>TRP CA 468</line>
</n14>
</entryChain>
<entryChain>
<pdbID>3PEP</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>3PEPA</entryIDChain>
<sequence>AYPSISASGATPVF</sequence>
<secondary-structure> GGG H</secondary-structure>
<atom-coordinate>
<line>ATOM 930 CA ALA A 124 14.603 21.876 -26.145 1.00 6.95 C </line>
<line>ATOM 935 CA TYR A 125 16.408 23.240 -29.273 1.00 13.29 C </line>
<line>ATOM 947 CA PRO A 126 14.617 25.287 -32.022 1.00 19.28 C </line>
<line>ATOM 954 CA SER A 127 15.670 22.574 -34.510 1.00 22.68 C </line>
<line>ATOM 960 CA ILE A 128 12.832 20.349 -33.359 1.00 22.54 C </line>
<line>ATOM 968 CA SER A 129 10.293 23.139 -33.387 1.00 22.69 C </line>
<line>ATOM 974 CA ALA A 130 7.588 22.604 -36.028 1.00 21.16 C </line>
<line>ATOM 979 CA SER A 131 7.060 25.556 -38.361 1.00 17.67 C </line>
<line>ATOM 985 CA GLY A 132 10.456 26.793 -37.029 1.00 13.70 C </line>
<line>ATOM 989 CA ALA A 133 8.452 28.605 -34.224 1.00 19.97 C </line>
<line>ATOM 994 CA THR A 134 10.795 30.459 -31.782 1.00 22.40 C </line>
<line>ATOM 1001 CA PRO A 135 10.727 28.620 -28.418 1.00 20.27 C </line>
<line>ATOM 1008 CA VAL A 136 10.007 30.757 -25.331 1.00 13.22 C </line>
<line>ATOM 1015 CA PHE A 137 13.492 30.524 -23.740 1.00 18.56 C </line>
</atom-coordinate>
<distance-map>
<line> PHE VAL PRO THR ALA GLY SER ALA SER ILE SER PRO TYR ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 9.04 10.03 8.10 10.95 12.18 12.64 14.82 12.14 8.52 7.58 8.46 6.80 3.86 </line>
<line>TYR CA 9.60 10.63 7.87 9.48 10.80 10.40 13.24 11.13 7.37 6.15 5.33 3.87 </line>
<line>PRO CA 9.86 9.80 6.26 6.44 7.34 6.68 9.87 8.52 5.02 5.42 3.83 </line>
<line>SER CA 13.56 13.54 9.90 9.66 9.41 7.16 9.89 8.22 5.52 3.79 </line>
<line>ILE CA 14.02 13.44 9.86 10.43 9.39 7.79 9.24 6.30 3.77 </line>
<line>SER CA 12.56 11.09 7.41 7.51 5.83 5.16 6.41 3.82 </line>
<line>ALA CA 15.77 13.67 10.20 9.49 6.33 5.17 3.80 </line>
<line>SER CA 16.73 14.34 11.03 9.02 5.32 3.85 </line>
<line>GLY CA 14.13 12.36 8.81 6.41 3.89 </line>
<line>ALA CA 11.79 9.28 6.24 3.86 </line>
<line>THR CA 8.48 6.51 3.83 </line>
<line>PRO CA 5.76 3.82 </line>
<line>VAL CA 3.84 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>ALA CA 471</line>
<line>TYR CA 394</line>
<line>PRO CA 328</line>
<line>SER CA 247</line>
<line>ILE CA 318</line>
<line>SER CA 355</line>
<line>ALA CA 312</line>
<line>SER CA 257</line>
<line>GLY CA 255</line>
<line>ALA CA 353</line>
<line>THR CA 359</line>
<line>PRO CA 465</line>
<line>VAL CA 524</line>
<line>PHE CA 493</line>
</n14>
</entryChain>
<parallel>
<x>23.142000198364258</x>
<y>-15.095999717712402</y>
<z>42.26100158691406</z>
</parallel>
<rotation>
<x>0.6970000267028809</x>
<y>-0.5619999766349792</y>
<z>0.4449999928474426</z>
<x>0.15399999916553497</x>
<y>0.7239999771118164</y>
<z>0.671999990940094</z>
<x>-0.699999988079071</x>
<y>-0.4000000059604645</y>
<z>0.5920000076293945</z>
</rotation>
<rmsd>2.142298936843872</rmsd>
<dmax>4.555466175079346</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>3PEP</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>3PEPA</entryIDChain>
<sequence>PSVYC-SSLAC</sequence>
<secondary-structure> - </secondary-structure>
<atom-coordinate>
<line>ATOM 313 CA PRO A 41 -6.335 25.591 -26.822 1.00 18.84 C </line>
<line>ATOM 320 CA SER A 42 -7.854 28.581 -28.691 1.00 22.84 C </line>
<line>ATOM 326 CA VAL A 43 -11.540 29.400 -29.102 1.00 19.98 C </line>
<line>ATOM 333 CA TYR A 44 -11.587 27.866 -32.643 1.00 20.60 C </line>
<line>ATOM 345 CA CYS A 45 -11.227 24.328 -31.335 1.00 21.84 C </line>
<line>ATOM 351 CA SER A 46 -14.334 22.238 -31.186 1.00 22.21 C </line>
<line>ATOM 357 CA SER A 47 -12.737 18.977 -30.061 1.00 17.59 C </line>
<line>ATOM 363 CA LEU A 48 -13.819 17.254 -26.808 1.00 23.16 C </line>
<line>ATOM 371 CA ALA A 49 -10.469 18.251 -25.157 1.00 28.22 C </line>
<line>ATOM 376 CA CYS A 50 -11.388 21.781 -26.064 1.00 30.53 C </line>
</atom-coordinate>
<distance-map>
<line> CYS ALA LEU SER SER CYS TYR VAL SER PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 6.37 8.59 11.20 9.76 9.71 6.77 8.16 6.84 3.84 </line>
<line>SER CA 8.10 11.23 12.94 10.86 9.40 6.04 5.48 3.80 </line>
<line>VAL CA 8.20 11.87 12.57 10.54 7.97 5.55 3.86 </line>
<line>TYR CA 8.96 12.24 12.31 9.33 6.43 3.79 </line>
<line>CYS CA 5.86 8.70 8.79 5.70 3.75 </line>
<line>SER CA 5.93 8.20 6.65 3.80 </line>
<line>SER CA 5.07 5.45 3.84 </line>
<line>LEU CA 5.19 3.87 </line>
<line>ALA CA 3.76 </line>
<line>CYS CA </line>
</distance-map>
<n14>
<line>PRO CA 462</line>
<line>SER CA 412</line>
<line>VAL CA 301</line>
<line>TYR CA 272</line>
<line>CYS CA 294</line>
<line>SER CA 221</line>
<line>SER CA 244</line>
<line>LEU CA 221</line>
<line>ALA CA 306</line>
<line>CYS CA 323</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1B5F</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1B5FA</entryIDChain>
<sequence>PSSKCINSKAC</sequence>
<secondary-structure> HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 311 CA PRO A 41 19.723 15.127 2.586 1.00 25.73 C </line>
<line>ATOM 318 CA SER A 42 20.505 18.553 1.167 1.00 29.20 C </line>
<line>ATOM 324 CA SER A 43 17.950 21.137 0.124 1.00 26.77 C </line>
<line>ATOM 330 CA LYS A 44 19.949 21.190 -3.070 1.00 30.01 C </line>
<line>ATOM 340 CA ACYS A 45 19.210 17.542 -3.996 0.55 35.66 C </line>
<line>ATOM 351 CA ILE A 46 19.852 16.896 -7.721 1.00 71.58 C </line>
<line>ATOM 359 CA ASN A 46A 17.221 14.726 -9.434 1.00 82.48 C </line>
<line>ATOM 367 CA SER A 47 16.937 12.357 -6.421 1.00 63.91 C </line>
<line>ATOM 375 CA LYS A 48 13.577 11.002 -5.313 1.00 51.71 C </line>
<line>ATOM 384 CA ALA A 49 15.013 9.733 -2.049 1.00 42.20 C </line>
<line>ATOM 390 CA ACYS A 50 15.722 13.273 -0.913 0.55 37.72 C </line>
</atom-coordinate>
<distance-map>
<line> CYS ALA LYS SER ASN ILE CYS LYS SER SER PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 5.63 8.53 10.83 9.83 12.28 10.46 7.03 8.29 6.73 3.79 </line>
<line>SER CA 7.42 10.88 12.12 10.43 11.74 9.06 5.42 5.02 3.78 </line>
<line>SER CA 8.24 11.97 12.30 11.00 11.53 9.12 5.61 3.77 </line>
<line>LYS CA 9.23 12.52 12.22 9.92 9.47 6.33 3.84 </line>
<line>CYS CA 6.32 9.08 8.73 6.16 6.44 3.83 </line>
<line>ILE CA 8.75 10.34 8.94 5.55 3.82 </line>
<line>ASN CA 8.77 9.18 6.64 3.84 </line>
<line>SER CA 5.71 5.45 3.79 </line>
<line>LYS CA 5.40 3.78 </line>
<line>ALA CA 3.78 </line>
<line>CYS CA </line>
</distance-map>
<n14>
<line>PRO CA 485</line>
<line>SER CA 436</line>
<line>SER CA 325</line>
<line>LYS CA 285</line>
<line>CYS CA 309</line>
<line>ILE CA 220</line>
<line>ASN CA 183</line>
<line>SER CA 254</line>
<line>LYS CA 241</line>
<line>ALA CA 317</line>
<line>CYS CA 350</line>
</n14>
</entryChain>
<parallel>
<x>-29.312999725341797</x>
<y>7.824999809265137</y>
<z>-26.535999298095703</z>
</parallel>
<rotation>
<x>0.7020000219345093</x>
<y>0.07800000160932541</y>
<z>-0.7080000042915344</z>
<x>-0.3619999885559082</x>
<y>0.8949999809265137</y>
<z>-0.25999999046325684</z>
<x>0.6129999756813049</x>
<y>0.4390000104904175</y>
<z>0.6570000052452087</z>
</rotation>
<rmsd>1.2088940143585205</rmsd>
<dmax>2.917470932006836</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>3PEP</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>3PEPA</entryIDChain>
<sequence>LSSND--DSGSV</sequence>
<secondary-structure> -- EE</secondary-structure>
<atom-coordinate>
<line>ATOM 1167 CA LEU A 155 11.128 18.291 -9.398 1.00 8.49 C </line>
<line>ATOM 1175 CA SER A 156 9.566 17.212 -6.050 1.00 18.34 C </line>
<line>ATOM 1181 CA SER A 157 8.836 13.675 -4.887 1.00 24.25 C </line>
<line>ATOM 1187 CA ASN A 158 5.756 12.524 -2.912 1.00 27.52 C </line>
<line>ATOM 1195 CA ASP A 159 3.231 15.149 -4.079 1.00 25.71 C </line>
<line>ATOM 1203 CA ASP A 160 4.618 18.199 -2.299 1.00 10.86 C </line>
<line>ATOM 1211 CA SER A 161 4.506 21.703 -3.703 1.00 7.05 C </line>
<line>ATOM 1217 CA GLY A 162 7.936 23.093 -4.576 1.00 2.59 C </line>
<line>ATOM 1221 CA SER A 163 9.056 21.879 -8.074 1.00 6.52 C </line>
<line>ATOM 1227 CA VAL A 164 10.191 25.012 -10.026 1.00 12.73 C </line>
</atom-coordinate>
<distance-map>
<line> VAL SER GLY SER ASP ASP ASN SER SER LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 6.81 4.35 7.52 9.38 9.63 10.03 10.21 6.85 3.85 </line>
<line>SER CA 8.78 5.11 6.28 7.16 6.29 6.95 6.81 3.79 </line>
<line>SER CA 12.52 8.80 9.47 9.20 6.70 5.85 3.84 </line>
<line>ASN CA 15.04 11.18 10.92 9.30 5.82 3.82 </line>
<line>ASP CA 13.46 9.76 9.25 6.69 3.79 </line>
<line>ASP CA 11.71 8.16 6.34 3.78 </line>
<line>SER CA 9.12 6.31 3.80 </line>
<line>GLY CA 6.20 3.87 </line>
<line>SER CA 3.86 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>LEU CA 479</line>
<line>SER CA 362</line>
<line>SER CA 338</line>
<line>ASN CA 256</line>
<line>ASP CA 235</line>
<line>ASP CA 205</line>
<line>SER CA 221</line>
<line>GLY CA 285</line>
<line>SER CA 399</line>
<line>VAL CA 418</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1B5F</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1B5FA</entryIDChain>
<sequence>LNRNVDEEEGGE</sequence>
<secondary-structure> EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1207 CA LEU A 155 18.430 -2.381 21.417 1.00 16.33 C </line>
<line>ATOM 1215 CA ASN A 156 15.002 -3.777 22.193 1.00 16.14 C </line>
<line>ATOM 1223 CA ARG A 157 12.933 -6.347 20.416 1.00 25.05 C </line>
<line>ATOM 1234 CA ASN A 158 10.094 -5.083 18.157 1.00 30.60 C </line>
<line>ATOM 1242 CA VAL A 159 7.052 -4.869 20.503 1.00 66.36 C </line>
<line>ATOM 1249 CA ASP A 160 4.192 -2.323 20.894 1.00109.77 C </line>
<line>ATOM 1257 CA GLU A 160A 4.085 -1.028 24.468 1.00 89.83 C </line>
<line>ATOM 1266 CA GLU A 160B 7.830 -0.760 24.782 1.00 69.86 C </line>
<line>ATOM 1275 CA GLU A 161 10.621 1.531 23.718 1.00 29.04 C </line>
<line>ATOM 1284 CA GLY A 162 12.583 0.574 20.635 1.00 18.24 C </line>
<line>ATOM 1288 CA GLY A 163 15.932 1.201 22.302 1.00 17.95 C </line>
<line>ATOM 1292 CA GLU A 164 18.233 3.715 23.941 1.00 16.38 C </line>
</atom-coordinate>
<distance-map>
<line> GLU GLY GLY GLU GLU GLU ASP VAL ASN ARG ASN LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 6.60 4.46 6.60 9.03 11.24 14.73 14.25 11.68 9.35 6.85 3.78 </line>
<line>ASN CA 8.34 5.07 5.22 7.05 8.20 11.49 10.98 8.20 6.49 3.75 </line>
<line>ARG CA 11.91 8.34 6.93 8.85 8.74 11.09 9.63 6.06 3.84 </line>
<line>ASN CA 13.31 9.53 6.66 8.66 8.23 9.61 7.07 3.85 </line>
<line>VAL CA 14.51 10.91 7.76 8.00 5.98 6.27 3.85 </line>
<line>ASP CA 15.58 12.34 8.88 8.01 5.55 3.80 </line>
<line>GLU CA 14.93 12.25 9.46 7.06 3.77 </line>
<line>GLU CA 11.36 8.70 6.45 3.76 </line>
<line>GLU CA 7.92 5.51 3.78 </line>
<line>GLY CA 7.26 3.79 </line>
<line>GLY CA 3.78 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>LEU CA 357</line>
<line>ASN CA 280</line>
<line>ARG CA 220</line>
<line>ASN CA 205</line>
<line>VAL CA 165</line>
<line>ASP CA 137</line>
<line>GLU CA 114</line>
<line>GLU CA 177</line>
<line>GLU CA 238</line>
<line>GLY CA 293</line>
<line>GLY CA 343</line>
<line>GLU CA 359</line>
</n14>
</entryChain>
<parallel>
<x>-4.870999813079834</x>
<y>20.1200008392334</y>
<z>-26.215999603271484</z>
</parallel>
<rotation>
<x>0.7749999761581421</x>
<y>0.17000000178813934</y>
<z>-0.609000027179718</z>
<x>0.10300000011920929</x>
<y>0.9169999957084656</y>
<z>0.38600000739097595</z>
<x>-0.6240000128746033</x>
<y>0.3619999885559082</y>
<z>-0.6919999718666077</z>
</rotation>
<rmsd>2.1958119869232178</rmsd>
<dmax>3.4200239181518555</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>3PEP</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>3PEPA</entryIDChain>
<sequence>DGETI-ACSGG</sequence>
<secondary-structure> - </secondary-structure>
<atom-coordinate>
<line>ATOM 1506 CA ASP A 200 25.511 -5.033 -9.006 1.00 51.57 C </line>
<line>ATOM 1514 CA GLY A 201 29.030 -5.776 -10.239 1.00 53.17 C </line>
<line>ATOM 1518 CA GLU A 202 27.660 -6.373 -13.782 1.00 49.78 C </line>
<line>ATOM 1527 CA THR A 203 26.341 -4.203 -16.598 1.00 42.32 C </line>
<line>ATOM 1534 CA ILE A 204 22.754 -4.963 -17.564 1.00 38.25 C </line>
<line>ATOM 1542 CA ALA A 205 21.826 -2.577 -20.446 1.00 43.57 C </line>
<line>ATOM 1547 CA CYS A 206 24.280 -0.222 -22.212 1.00 44.52 C </line>
<line>ATOM 1553 CA SER A 207 27.261 -2.436 -23.099 1.00 46.19 C </line>
<line>ATOM 1559 CA GLY A 208 28.751 -0.045 -25.645 1.00 44.30 C </line>
<line>ATOM 1563 CA GLY A 209 27.221 3.311 -24.681 1.00 41.18 C </line>
</atom-coordinate>
<distance-map>
<line> GLY GLY SER CYS ALA ILE THR GLU GLY ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 17.84 17.67 14.44 14.11 12.27 8.99 7.68 5.41 3.80 </line>
<line>GLY CA 17.16 16.44 13.40 14.03 12.90 9.68 7.08 3.85 </line>
<line>GLU CA 14.59 13.49 10.12 10.97 9.64 6.35 3.79 </line>
<line>THR CA 11.07 10.24 6.80 7.18 6.15 3.79 </line>
<line>ILE CA 11.79 11.20 7.57 6.81 3.85 </line>
<line>ALA CA 9.04 9.02 6.05 3.83 </line>
<line>CYS CA 5.22 5.64 3.82 </line>
<line>SER CA 5.96 3.80 </line>
<line>GLY CA 3.81 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>ASP CA 210</line>
<line>GLY CA 142</line>
<line>GLU CA 171</line>
<line>THR CA 240</line>
<line>ILE CA 287</line>
<line>ALA CA 336</line>
<line>CYS CA 315</line>
<line>SER CA 208</line>
<line>GLY CA 168</line>
<line>GLY CA 251</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1B5F</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1B5FA</entryIDChain>
<sequence>GDKSTGFCAPG</sequence>
<secondary-structure> EEEE </secondary-structure>
<atom-coordinate>
<line>ATOM 1601 CA GLY A 200 24.967 -26.157 20.311 1.00 21.94 C </line>
<line>ATOM 1605 CA ASP A 201 28.200 -27.721 21.532 1.00 29.98 C </line>
<line>ATOM 1613 CA LYS A 202 29.444 -28.509 18.054 1.00 25.85 C </line>
<line>ATOM 1622 CA SER A 203 32.433 -26.557 16.807 1.00 25.86 C </line>
<line>ATOM 1628 CA THR A 204 32.121 -25.057 13.344 1.00 23.33 C </line>
<line>ATOM 1635 CA GLY A 204A 35.933 -25.271 13.253 1.00 27.60 C </line>
<line>ATOM 1639 CA PHE A 205 36.750 -22.494 10.773 1.00 25.34 C </line>
<line>ATOM 1650 CA CYS A 206 37.068 -19.714 13.395 1.00 29.08 C </line>
<line>ATOM 1656 CA ALA A 207 38.592 -21.967 16.022 1.00 26.06 C </line>
<line>ATOM 1661 CA PRO A 208 42.084 -20.561 15.337 1.00 30.79 C </line>
<line>ATOM 1668 CA GLY A 209 40.613 -17.063 15.767 1.00 34.30 C </line>
</atom-coordinate>
<distance-map>
<line> GLY PRO ALA CYS PHE GLY THR SER LYS ASP GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 18.66 18.68 14.89 15.36 15.60 13.07 10.05 8.26 5.54 3.79 </line>
<line>ASP CA 17.35 16.81 13.09 14.46 14.70 11.59 9.46 6.45 3.78 </line>
<line>LYS CA 16.16 15.18 11.43 12.54 11.94 8.70 6.42 3.78 </line>
<line>SER CA 12.57 11.46 7.72 8.94 8.46 5.15 3.79 </line>
<line>THR CA 11.91 11.11 7.65 7.28 5.88 3.82 </line>
<line>GLY CA 9.78 8.02 5.06 5.67 3.81 </line>
<line>PHE CA 8.33 7.28 5.59 3.83 </line>
<line>CYS CA 5.02 5.45 3.78 </line>
<line>ALA CA 5.31 3.83 </line>
<line>PRO CA 3.82 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>GLY CA 120</line>
<line>ASP CA 104</line>
<line>LYS CA 145</line>
<line>SER CA 177</line>
<line>THR CA 211</line>
<line>GLY CA 179</line>
<line>PHE CA 183</line>
<line>CYS CA 197</line>
<line>ALA CA 162</line>
<line>PRO CA 125</line>
<line>GLY CA 167</line>
</n14>
</entryChain>
<parallel>
<x>-6.863999843597412</x>
<y>20.823999404907227</y>
<z>-32.89799880981445</z>
</parallel>
<rotation>
<x>0.37599998712539673</x>
<y>-0.02199999988079071</y>
<z>-0.9259999990463257</z>
<x>-0.1679999977350235</x>
<y>0.9819999933242798</y>
<z>-0.09200000017881393</z>
<x>0.9110000133514404</x>
<y>0.1899999976158142</y>
<z>0.36500000953674316</z>
</rotation>
<rmsd>1.3711329698562622</rmsd>
<dmax>2.395056962966919</dmax>
</indel>