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
1BFGA-2P23A
confEVID 1BFGA-2P23A
pdbIDA 1BFG
pdbIDB 2P23
pdbChainA A
pdbChainB A
identity 0.31580001115799
indelSize 5
alignment <alignment>
<seq1>---DPKRLYC-KNGG---FFLRIHPDGRVDGVREKSDPHIKLQLQAEERGVVSIKGVSANRYLAMKEDGRLLASKSVTDEC-FFFERLESNNYNTYRSRKYTSWYVALKRTGQYKLGSKTG--PGQKAILFLPMSA-----</seq1>
<seq2>DPIRLRHLYTSGPHGLSSCFLRIRADGVVDCARGQ-SAHSLLEIKAVALRTVAIKGVHSVRYLCMGADGKMQGLLQYSEEDCAFEEEIRPDGYNVYRSEKH-RLPVSLSS---AKQRQLYKNRGFLPLSHFLPMLPMVPEE</seq2>
<ss_1>--- EEEEE-E ---EEEEEE EEEEE EEEE EEEEEEE EEEEEE EEEEE GGG-EEEEEEE EEEEE GGG -- GGGEEEEE -----</ss_1>
<ss_2> EEEEEEEEE EEEEEEEE EEEEE - EEEEEE EEEEEEEEE EEEEEEGGGEEEEE HHHEEEEEEEE EEEEEE - --- GGGG EEEE </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1BFG</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1BFGA</entryIDChain>
<sequence>VTDEC-FFFER</sequence>
<secondary-structure> GGG-EEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 546 CA VAL A 88 10.555 25.983 14.204 1.00 21.11 C </line>
<line>ATOM 553 CA THR A 89 13.408 28.112 15.497 1.00 15.95 C </line>
<line>ATOM 560 CA ASP A 90 16.758 29.305 14.114 1.00 13.36 C </line>
<line>ATOM 568 CA GLU A 91 18.246 25.928 15.111 1.00 11.70 C </line>
<line>ATOM 577 CA CYS A 92 15.978 24.105 12.657 1.00 9.69 C </line>
<line>ATOM 583 CA PHE A 93 17.484 25.290 9.371 1.00 9.46 C </line>
<line>ATOM 594 CA PHE A 94 20.166 23.449 7.459 1.00 7.15 C </line>
<line>ATOM 605 CA PHE A 95 22.148 24.102 4.303 1.00 10.26 C </line>
<line>ATOM 616 CA GLU A 96 21.415 21.132 2.000 1.00 10.85 C </line>
<line>ATOM 625 CA ARG A 97 24.359 20.453 -0.360 1.00 11.20 C </line>
</atom-coordinate>
<distance-map>
<line> ARG GLU PHE PHE PHE CYS GLU ASP THR VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 20.81 17.04 15.36 12.01 8.48 5.94 7.74 7.04 3.79 </line>
<line>THR CA 20.74 17.18 14.76 11.49 7.88 5.54 5.32 3.82 </line>
<line>ASP CA 18.59 15.34 12.34 9.50 6.26 5.46 3.82 </line>
<line>GLU CA 17.51 14.32 11.63 8.27 5.83 3.81 </line>
<line>CYS CA 15.91 12.33 10.39 6.71 3.80 </line>
<line>PHE CA 12.86 9.33 6.99 3.77 </line>
<line>PHE CA 9.36 6.06 3.78 </line>
<line>PHE CA 6.32 3.83 </line>
<line>GLU CA 3.83 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>VAL CA 265</line>
<line>THR CA 251</line>
<line>ASP CA 272</line>
<line>GLU CA 339</line>
<line>CYS CA 398</line>
<line>PHE CA 376</line>
<line>PHE CA 427</line>
<line>PHE CA 351</line>
<line>GLU CA 374</line>
<line>ARG CA 308</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2P23</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2P23A</entryIDChain>
<sequence>YSEEDCAFEEE</sequence>
<secondary-structure> HHHEEEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 547 CA TYR A 115 -8.822 10.932 6.996 1.00 27.45 C </line>
<line>ATOM 559 CA SER A 116 -6.141 9.567 9.319 1.00 28.33 C </line>
<line>ATOM 565 CA GLU A 117 -4.071 12.012 11.388 1.00 26.71 C </line>
<line>ATOM 574 CA GLU A 118 -0.787 10.127 11.178 1.00 23.29 C </line>
<line>ATOM 583 CA ASP A 119 -0.804 10.140 7.364 1.00 19.32 C </line>
<line>ATOM 591 CA CYS A 120 -2.887 13.235 6.589 1.00 17.02 C </line>
<line>ATOM 597 CA ALA A 121 -1.878 15.854 9.163 1.00 17.50 C </line>
<line>ATOM 602 CA PHE A 122 1.155 18.049 8.508 1.00 16.59 C </line>
<line>ATOM 613 CA GLU A 123 3.116 20.696 10.415 1.00 21.22 C </line>
<line>ATOM 622 CA GLU A 124 2.913 23.899 8.369 1.00 24.28 C </line>
<line>ATOM 631 CA GLU A 125 6.153 25.882 8.381 1.00 26.86 C </line>
</atom-coordinate>
<distance-map>
<line> GLU GLU GLU PHE ALA CYS ASP GLU GLU SER TYR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>TYR CA 21.21 17.54 15.80 12.35 8.78 6.38 8.07 9.09 6.56 3.80 </line>
<line>SER CA 20.45 16.98 14.52 11.22 7.60 5.61 5.71 5.70 3.81 </line>
<line>GLU CA 17.49 14.11 11.31 8.49 4.95 5.09 5.51 3.79 </line>
<line>GLU CA 17.44 14.53 11.29 8.58 6.17 5.93 3.81 </line>
<line>ASP CA 17.24 14.29 11.67 8.23 6.09 3.81 </line>
<line>CYS CA 15.65 12.27 10.31 6.57 3.81 </line>
<line>ALA CA 12.87 9.40 7.07 3.80 </line>
<line>PHE CA 9.29 6.11 3.81 </line>
<line>GLU CA 6.34 3.81 </line>
<line>GLU CA 3.80 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>TYR CA 259</line>
<line>SER CA 250</line>
<line>GLU CA 266</line>
<line>GLU CA 273</line>
<line>ASP CA 322</line>
<line>CYS CA 399</line>
<line>ALA CA 378</line>
<line>PHE CA 407</line>
<line>GLU CA 334</line>
<line>GLU CA 354</line>
<line>GLU CA 279</line>
</n14>
</entryChain>
<parallel>
<x>19.121999740600586</x>
<y>12.362000465393066</y>
<z>2.2980000972747803</z>
</parallel>
<rotation>
<x>0.8330000042915344</x>
<y>-0.5529999732971191</y>
<z>0.004999999888241291</z>
<x>0.07100000232458115</x>
<y>0.09799999743700027</y>
<z>-0.9929999709129333</z>
<x>0.5479999780654907</x>
<y>0.8270000219345093</y>
<z>0.12099999934434891</z>
</rotation>
<rmsd>1.2023299932479858</rmsd>
<dmax>2.3691189289093018</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1BFG</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1BFGA</entryIDChain>
<sequence>GSKTG--PGQKA</sequence>
<secondary-structure>GGG -- GG</secondary-structure>
<atom-coordinate>
<line>ATOM 891 CA GLY A 127 27.532 17.926 15.748 1.00 13.83 C </line>
<line>ATOM 895 CA SER A 128 30.830 19.109 17.244 1.00 15.91 C </line>
<line>ATOM 901 CA LYS A 129 32.536 15.870 16.172 1.00 15.27 C </line>
<line>ATOM 910 CA THR A 130 31.551 16.029 12.489 1.00 13.58 C </line>
<line>ATOM 917 CA GLY A 131 33.384 17.392 9.473 1.00 13.08 C </line>
<line>ATOM 921 CA PRO A 132 33.875 16.956 5.742 1.00 16.43 C </line>
<line>ATOM 928 CA GLY A 133 35.232 13.587 4.618 1.00 17.19 C </line>
<line>ATOM 932 CA GLN A 134 33.346 11.613 7.254 1.00 13.11 C </line>
<line>ATOM 941 CA LYS A 135 30.944 8.915 6.128 1.00 10.70 C </line>
<line>ATOM 950 CA ALA A 136 28.656 9.836 9.028 1.00 9.17 C </line>
</atom-coordinate>
<distance-map>
<line> ALA LYS GLN GLY PRO GLY THR LYS SER GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 10.58 13.62 12.07 14.21 11.89 8.60 5.51 5.43 3.81 </line>
<line>SER CA 12.58 15.08 12.74 14.47 12.09 8.36 5.71 3.81 </line>
<line>LYS CA 10.12 12.32 9.92 12.08 10.57 6.92 3.82 </line>
<line>THR CA 7.66 9.56 7.08 9.03 7.20 3.78 </line>
<line>GLY CA 8.92 9.43 6.19 6.44 3.79 </line>
<line>PRO CA 9.42 8.57 5.58 3.80 </line>
<line>GLY CA 8.76 6.52 3.80 </line>
<line>GLN CA 5.32 3.78 </line>
<line>LYS CA 3.81 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>GLY CA 368</line>
<line>SER CA 262</line>
<line>LYS CA 245</line>
<line>THR CA 303</line>
<line>GLY CA 262</line>
<line>PRO CA 263</line>
<line>GLY CA 216</line>
<line>GLN CA 267</line>
<line>LYS CA 307</line>
<line>ALA CA 382</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2P23</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2P23A</entryIDChain>
<sequence>RQLYKNRGFLPL</sequence>
<secondary-structure>GGG </secondary-structure>
<atom-coordinate>
<line>ATOM 844 CA ARG A 151 12.651 11.481 -4.017 1.00 40.26 C </line>
<line>ATOM 855 CA GLN A 152 16.185 10.117 -3.768 1.00 42.82 C </line>
<line>ATOM 864 CA LEU A 153 17.309 13.752 -3.577 1.00 44.40 C </line>
<line>ATOM 872 CA TYR A 154 16.046 14.100 -0.010 1.00 47.35 C </line>
<line>ATOM 884 CA LYS A 155 19.074 12.186 1.239 1.00 49.92 C </line>
<line>ATOM 893 CA ASN A 156 21.288 12.767 -1.790 1.00 50.54 C </line>
<line>ATOM 898 CA ARG A 157 21.094 16.547 -1.312 1.00 49.57 C </line>
<line>ATOM 909 CA GLY A 158 18.795 17.052 1.672 1.00 45.91 C </line>
<line>ATOM 913 CA PHE A 159 15.754 18.450 -0.127 1.00 41.02 C </line>
<line>ATOM 924 CA LEU A 160 12.753 17.491 -2.244 1.00 32.65 C </line>
<line>ATOM 932 CA PRO A 161 11.735 19.143 -5.508 1.00 26.40 C </line>
<line>ATOM 939 CA LEU A 162 8.221 20.623 -5.524 1.00 21.73 C </line>
</atom-coordinate>
<distance-map>
<line> LEU PRO LEU PHE GLY ARG ASN LYS TYR LEU GLN ARG </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ARG CA 10.27 7.86 6.27 8.56 10.06 10.21 9.01 8.33 5.87 5.20 3.80 </line>
<line>GLN CA 13.30 10.21 8.28 9.10 9.19 8.45 6.08 6.14 5.48 3.81 </line>
<line>LEU CA 11.56 7.99 6.04 6.03 6.38 5.22 4.47 5.36 3.80 </line>
<line>TYR CA 11.58 8.62 5.23 4.36 4.37 5.76 5.69 3.79 </line>
<line>LYS CA 15.32 12.16 8.96 7.22 4.89 5.44 3.80 </line>
<line>ASN CA 15.70 12.07 9.77 8.10 6.05 3.82 </line>
<line>ARG CA 14.14 10.58 8.45 5.79 3.80 </line>
<line>GLY CA 13.28 10.28 7.21 3.80 </line>
<line>PHE CA 9.52 6.75 3.80 </line>
<line>LEU CA 6.41 3.80 </line>
<line>PRO CA 3.81 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>ARG CA 248</line>
<line>GLN CA 199</line>
<line>LEU CA 198</line>
<line>TYR CA 248</line>
<line>LYS CA 165</line>
<line>ASN CA 132</line>
<line>ARG CA 135</line>
<line>GLY CA 182</line>
<line>PHE CA 278</line>
<line>LEU CA 329</line>
<line>PRO CA 350</line>
<line>LEU CA 416</line>
</n14>
</entryChain>
<parallel>
<x>16.21500015258789</x>
<y>1.7319999933242798</y>
<z>12.446000099182129</z>
</parallel>
<rotation>
<x>0.8679999709129333</x>
<y>0.4909999966621399</y>
<z>0.0689999982714653</z>
<x>0.44600000977516174</x>
<y>-0.7129999995231628</y>
<z>-0.5410000085830688</z>
<x>-0.21699999272823334</x>
<y>0.5009999871253967</y>
<z>-0.8379999995231628</z>
</rotation>
<rmsd>2.959388017654419</rmsd>
<dmax>3.593787908554077</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>2P23</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2P23A</entryIDChain>
<sequence>CARGQ-SAHSL</sequence>
<secondary-structure>EE - EE</secondary-structure>
<atom-coordinate>
<line>ATOM 228 CA CYS A 70 0.349 19.017 -10.912 1.00 29.93 C </line>
<line>ATOM 234 CA ALA A 71 -2.298 21.268 -12.451 1.00 31.62 C </line>
<line>ATOM 239 CA ARG A 72 -1.080 23.929 -14.904 1.00 33.84 C </line>
<line>ATOM 244 CA GLY A 73 -3.278 26.599 -13.332 1.00 34.96 C </line>
<line>ATOM 248 CA GLN A 74 -5.945 27.247 -10.697 1.00 35.72 C </line>
<line>ATOM 257 CA SER A 75 -8.936 24.933 -11.187 1.00 35.29 C </line>
<line>ATOM 263 CA ALA A 76 -11.728 23.190 -9.263 1.00 34.92 C </line>
<line>ATOM 268 CA HIS A 77 -9.457 20.193 -8.640 1.00 34.02 C </line>
<line>ATOM 278 CA SER A 78 -6.732 22.381 -7.146 1.00 29.13 C </line>
<line>ATOM 284 CA LEU A 79 -9.041 24.221 -4.741 1.00 26.16 C </line>
</atom-coordinate>
<distance-map>
<line> LEU SER HIS ALA SER GLN GLY ARG ALA CYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>CYS CA 12.38 8.70 10.13 12.88 11.01 10.36 8.75 6.49 3.80 </line>
<line>ALA CA 10.66 7.00 8.18 10.14 7.69 7.22 5.49 3.82 </line>
<line>ARG CA 12.91 9.72 11.11 12.07 8.75 7.24 3.80 </line>
<line>GLY CA 10.61 8.25 10.06 9.98 6.28 3.80 </line>
<line>GLN CA 7.36 6.08 8.14 7.21 3.81 </line>
<line>SER CA 6.49 5.26 5.41 3.81 </line>
<line>ALA CA 5.36 5.49 3.81 </line>
<line>HIS CA 5.62 3.80 </line>
<line>SER CA 3.81 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>CYS CA 338</line>
<line>ALA CA 286</line>
<line>ARG CA 220</line>
<line>GLY CA 248</line>
<line>GLN CA 287</line>
<line>SER CA 270</line>
<line>ALA CA 284</line>
<line>HIS CA 324</line>
<line>SER CA 410</line>
<line>LEU CA 389</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1BFG</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1BFGA</entryIDChain>
<sequence>GVREKSDPHIK</sequence>
<secondary-structure>EE </secondary-structure>
<atom-coordinate>
<line>ATOM 192 CA GLY A 42 18.654 5.779 13.217 1.00 10.15 C </line>
<line>ATOM 196 CA VAL A 43 16.927 2.503 12.259 1.00 11.13 C </line>
<line>ATOM 203 CA ARG A 44 17.473 0.147 9.295 1.00 11.08 C </line>
<line>ATOM 214 CA GLU A 45 13.826 -0.974 8.965 1.00 13.70 C </line>
<line>ATOM 223 CA LYS A 46 12.084 0.763 6.058 1.00 18.78 C </line>
<line>ATOM 232 CA SER A 47 8.701 0.007 7.643 1.00 19.24 C </line>
<line>ATOM 238 CA ASP A 48 9.313 2.283 10.661 1.00 14.72 C </line>
<line>ATOM 246 CA PRO A 49 6.646 5.001 10.670 1.00 15.62 C </line>
<line>ATOM 253 CA HIS A 50 9.056 7.575 12.174 1.00 12.13 C </line>
<line>ATOM 263 CA ILE A 51 11.517 7.705 9.285 1.00 10.32 C </line>
<line>ATOM 271 CA LYS A 52 9.168 9.508 6.840 1.00 11.87 C </line>
</atom-coordinate>
<distance-map>
<line> LYS ILE HIS PRO ASP SER LYS GLU ARG VAL GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 12.02 8.37 9.82 12.30 10.30 12.78 10.94 9.33 6.96 3.83 </line>
<line>VAL CA 11.77 8.07 9.36 10.70 7.78 9.76 8.06 5.71 3.83 </line>
<line>ARG CA 12.75 9.62 11.59 11.94 8.54 8.93 6.32 3.83 </line>
<line>GLU CA 11.67 8.99 10.30 9.50 5.82 5.38 3.81 </line>
<line>LYS CA 9.25 7.68 9.64 8.29 5.58 3.81 </line>
<line>SER CA 9.55 8.36 8.83 6.19 3.83 </line>
<line>ASP CA 8.17 6.01 5.51 3.81 </line>
<line>PRO CA 6.43 5.74 3.83 </line>
<line>HIS CA 5.67 3.80 </line>
<line>ILE CA 3.84 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>GLY CA 387</line>
<line>VAL CA 313</line>
<line>ARG CA 276</line>
<line>GLU CA 222</line>
<line>LYS CA 237</line>
<line>SER CA 195</line>
<line>ASP CA 245</line>
<line>PRO CA 254</line>
<line>HIS CA 335</line>
<line>ILE CA 401</line>
<line>LYS CA 361</line>
</n14>
</entryChain>
<parallel>
<x>-18.29400062561035</x>
<y>20.41200065612793</y>
<z>-21.836000442504883</z>
</parallel>
<rotation>
<x>0.9769999980926514</x>
<y>-0.18700000643730164</y>
<z>-0.10199999809265137</z>
<x>-0.014000000432133675</x>
<y>-0.5339999794960022</y>
<z>0.8450000286102295</z>
<x>-0.21299999952316284</x>
<y>-0.8240000009536743</y>
<z>-0.5239999890327454</z>
</rotation>
<rmsd>1.0260709524154663</rmsd>
<dmax>1.6438169479370117</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>2P23</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2P23A</entryIDChain>
<sequence>RSEKH-RLPVS</sequence>
<secondary-structure>EE - </secondary-structure>
<atom-coordinate>
<line>ATOM 717 CA ARG A 135 5.956 18.139 7.210 1.00 23.11 C </line>
<line>ATOM 728 CA SER A 136 4.846 14.687 8.264 1.00 23.64 C </line>
<line>ATOM 734 CA GLU A 137 6.100 13.555 11.658 1.00 26.24 C </line>
<line>ATOM 743 CA LYS A 138 5.433 9.874 10.999 1.00 25.56 C </line>
<line>ATOM 752 CA HIS A 139 6.957 9.823 7.529 1.00 25.86 C </line>
<line>ATOM 762 CA ARG A 140 9.779 12.241 8.352 1.00 27.30 C </line>
<line>ATOM 773 CA LEU A 141 9.317 13.960 4.986 1.00 23.94 C </line>
<line>ATOM 781 CA PRO A 142 7.651 17.081 3.601 1.00 20.11 C </line>
<line>ATOM 788 CA VAL A 143 4.640 16.945 1.286 1.00 15.75 C </line>
<line>ATOM 795 CA SER A 144 6.035 16.993 -2.241 1.00 17.77 C </line>
</atom-coordinate>
<distance-map>
<line> SER VAL PRO LEU ARG HIS LYS GLU SER ARG </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ARG CA 9.52 6.18 4.13 5.81 7.12 8.38 9.11 6.39 3.78 </line>
<line>SER CA 10.82 7.34 5.94 5.59 5.51 5.35 5.57 3.79 </line>
<line>GLU CA 14.32 11.01 8.93 7.42 5.12 5.63 3.80 </line>
<line>LYS CA 15.04 12.04 10.56 8.24 5.61 3.79 </line>
<line>HIS CA 12.15 9.75 8.28 5.40 3.81 </line>
<line>ARG CA 12.20 9.92 7.11 3.81 </line>
<line>LEU CA 8.50 6.67 3.80 </line>
<line>PRO CA 6.06 3.80 </line>
<line>VAL CA 3.79 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>ARG CA 403</line>
<line>SER CA 358</line>
<line>GLU CA 258</line>
<line>LYS CA 221</line>
<line>HIS CA 264</line>
<line>ARG CA 262</line>
<line>LEU CA 368</line>
<line>PRO CA 436</line>
<line>VAL CA 519</line>
<line>SER CA 486</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1BFG</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1BFGA</entryIDChain>
<sequence>RSRKYTSWYVA</sequence>
<secondary-structure>E </secondary-structure>
<atom-coordinate>
<line>ATOM 714 CA ARG A 107 24.973 21.673 7.765 1.00 9.74 C </line>
<line>ATOM 725 CA SER A 108 23.485 23.832 10.511 1.00 9.22 C </line>
<line>ATOM 731 CA ARG A 109 22.783 27.411 9.430 1.00 12.01 C </line>
<line>ATOM 742 CA LYS A 110 23.395 28.610 12.988 1.00 12.41 C </line>
<line>ATOM 751 CA TYR A 111 26.355 26.419 14.022 1.00 13.87 C </line>
<line>ATOM 763 CA THR A 112 28.018 26.643 10.664 1.00 16.00 C </line>
<line>ATOM 770 CA SER A 113 30.712 23.957 11.022 1.00 16.01 C </line>
<line>ATOM 776 CA TRP A 114 28.414 21.186 12.239 1.00 10.93 C </line>
<line>ATOM 790 CA TYR A 115 26.565 18.553 10.318 1.00 8.69 C </line>
<line>ATOM 802 CA VAL A 116 23.637 16.198 10.927 1.00 7.14 C </line>
<line>ATOM 809 CA ALA A 117 25.259 12.741 11.233 1.00 7.67 C </line>
</atom-coordinate>
<distance-map>
<line> ALA VAL TYR TRP SER THR TYR LYS ARG SER ARG </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ARG CA 9.59 6.46 4.33 5.67 6.98 6.51 7.97 8.83 6.36 3.80 </line>
<line>SER CA 11.26 7.65 6.11 5.86 7.25 5.34 5.22 5.38 3.80 </line>
<line>ARG CA 14.99 11.34 9.67 8.85 8.79 5.43 5.90 3.80 </line>
<line>LYS CA 16.07 12.58 10.88 8.99 8.89 5.54 3.83 </line>
<line>TYR CA 14.00 11.02 8.70 5.90 5.83 3.75 </line>
<line>THR CA 14.18 11.33 8.23 5.69 3.82 </line>
<line>SER CA 12.47 10.50 6.85 3.80 </line>
<line>TRP CA 9.07 7.03 3.75 </line>
<line>TYR CA 6.03 3.81 </line>
<line>VAL CA 3.83 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>ARG CA 431</line>
<line>SER CA 416</line>
<line>ARG CA 321</line>
<line>LYS CA 271</line>
<line>TYR CA 290</line>
<line>THR CA 268</line>
<line>SER CA 272</line>
<line>TRP CA 367</line>
<line>TYR CA 456</line>
<line>VAL CA 553</line>
<line>ALA CA 495</line>
</n14>
</entryChain>
<parallel>
<x>-18.829999923706055</x>
<y>-10.28499984741211</y>
<z>-3.2119998931884766</z>
</parallel>
<rotation>
<x>0.9760000109672546</x>
<y>-0.13600000739097595</y>
<z>-0.17100000381469727</z>
<x>0.07199999690055847</x>
<y>-0.5410000085830688</y>
<z>0.8379999995231628</z>
<x>-0.20600000023841858</x>
<y>-0.8299999833106995</y>
<z>-0.5189999938011169</z>
</rotation>
<rmsd>1.2023680210113525</rmsd>
<dmax>2.528090000152588</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>2P23</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2P23A</entryIDChain>
<sequence>VSLSS---AKQRQ</sequence>
<secondary-structure> --- GGG</secondary-structure>
<atom-coordinate>
<line>ATOM 788 CA VAL A 143 4.640 16.945 1.286 1.00 15.75 C </line>
<line>ATOM 795 CA SER A 144 6.035 16.993 -2.241 1.00 17.77 C </line>
<line>ATOM 801 CA LEU A 145 5.066 16.348 -5.831 1.00 23.30 C </line>
<line>ATOM 809 CA SER A 146 8.474 14.795 -6.538 1.00 25.89 C </line>
<line>ATOM 815 CA SER A 147 8.611 11.590 -8.581 1.00 29.05 C </line>
<line>ATOM 821 CA ALA A 148 9.927 8.269 -7.306 1.00 32.25 C </line>
<line>ATOM 826 CA LYS A 149 13.294 9.011 -8.932 1.00 35.81 C </line>
<line>ATOM 835 CA GLN A 150 13.368 12.588 -7.581 1.00 38.17 C </line>
<line>ATOM 844 CA ARG A 151 12.651 11.481 -4.017 1.00 40.26 C </line>
<line>ATOM 855 CA GLN A 152 16.185 10.117 -3.768 1.00 42.82 C </line>
</atom-coordinate>
<distance-map>
<line> GLN ARG GLN LYS ALA SER SER LEU SER VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 14.33 11.05 13.18 15.56 13.31 11.91 8.97 7.15 3.79 </line>
<line>SER CA 12.35 8.79 10.08 12.70 10.81 8.72 5.41 3.77 </line>
<line>LEU CA 12.91 9.19 9.28 11.45 9.54 6.54 3.81 </line>
<line>SER CA 9.43 5.90 5.47 7.90 6.73 3.80 </line>
<line>SER CA 9.09 6.10 4.96 5.36 3.79 </line>
<line>ALA CA 7.42 5.34 5.53 3.81 </line>
<line>LYS CA 6.02 5.54 3.82 </line>
<line>GLN CA 5.35 3.80 </line>
<line>ARG CA 3.80 </line>
<line>GLN CA </line>
</distance-map>
<n14>
<line>VAL CA 519</line>
<line>SER CA 486</line>
<line>LEU CA 435</line>
<line>SER CA 352</line>
<line>SER CA 258</line>
<line>ALA CA 207</line>
<line>LYS CA 169</line>
<line>GLN CA 223</line>
<line>ARG CA 248</line>
<line>GLN CA 199</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1BFG</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1BFGA</entryIDChain>
<sequence>VALKRTGQYKLGS</sequence>
<secondary-structure> GG</secondary-structure>
<atom-coordinate>
<line>ATOM 802 CA VAL A 116 23.637 16.198 10.927 1.00 7.14 C </line>
<line>ATOM 809 CA ALA A 117 25.259 12.741 11.233 1.00 7.67 C </line>
<line>ATOM 814 CA LEU A 118 24.696 9.184 12.410 1.00 8.69 C </line>
<line>ATOM 822 CA LYS A 119 27.162 6.712 13.919 1.00 13.12 C </line>
<line>ATOM 831 CA ARG A 120 27.422 3.116 12.703 1.00 19.09 C </line>
<line>ATOM 842 CA THR A 121 25.632 2.086 15.943 1.00 18.80 C </line>
<line>ATOM 849 CA GLY A 122 22.468 3.905 14.886 1.00 16.24 C </line>
<line>ATOM 853 CA GLN A 123 22.913 6.623 17.530 1.00 14.22 C </line>
<line>ATOM 862 CA TYR A 124 23.319 10.200 16.258 1.00 11.29 C </line>
<line>ATOM 874 CA LYS A 125 26.788 11.727 16.243 1.00 10.55 C </line>
<line>ATOM 883 CA LEU A 126 27.395 14.977 18.173 1.00 12.00 C </line>
<line>ATOM 891 CA GLY A 127 27.532 17.926 15.748 1.00 13.83 C </line>
<line>ATOM 895 CA SER A 128 30.830 19.109 17.244 1.00 15.91 C </line>
</atom-coordinate>
<distance-map>
<line> SER GLY LEU LYS TYR GLN GLY THR ARG LYS LEU ALA VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 10.01 6.43 8.25 7.63 8.03 11.65 12.97 15.11 13.73 10.55 7.25 3.83 </line>
<line>ALA CA 10.38 7.24 7.60 5.34 5.96 9.09 9.96 11.66 9.97 6.87 3.79 </line>
<line>LEU CA 12.63 9.78 8.61 5.05 4.21 6.00 6.24 7.98 6.66 3.80 </line>
<line>LYS CA 13.35 11.37 9.30 5.54 5.69 5.58 5.55 5.28 3.80 </line>
<line>ARG CA 16.97 15.12 13.06 9.33 8.93 7.48 5.47 3.84 </line>
<line>THR CA 17.85 15.95 13.20 9.71 8.44 5.52 3.80 </line>
<line>GLY CA 17.51 14.93 12.56 9.04 6.50 3.82 </line>
<line>GLN CA 14.79 12.34 9.50 6.54 3.82 </line>
<line>TYR CA 11.69 8.81 6.57 3.79 </line>
<line>LYS CA 8.48 6.26 3.83 </line>
<line>LEU CA 5.45 3.82 </line>
<line>GLY CA 3.81 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>VAL CA 553</line>
<line>ALA CA 495</line>
<line>LEU CA 433</line>
<line>LYS CA 310</line>
<line>ARG CA 252</line>
<line>THR CA 211</line>
<line>GLY CA 296</line>
<line>GLN CA 302</line>
<line>TYR CA 412</line>
<line>LYS CA 374</line>
<line>LEU CA 329</line>
<line>GLY CA 368</line>
<line>SER CA 262</line>
</n14>
</entryChain>
<parallel>
<x>-17.033000946044922</x>
<y>2.7100000381469727</y>
<z>-19.698999404907227</z>
</parallel>
<rotation>
<x>0.5580000281333923</x>
<y>0.6549999713897705</y>
<z>-0.5090000033378601</z>
<x>0.460999995470047</x>
<y>0.26600000262260437</y>
<z>0.847000002861023</z>
<x>0.6899999976158142</x>
<y>-0.7070000171661377</y>
<z>-0.15399999916553497</z>
</rotation>
<rmsd>4.018128871917725</rmsd>
<dmax>5.5986409187316895</dmax>
</indel>