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
1BAYB-1OE7A
confEVID 1BAYB-1OE7A
pdbIDA 1BAY
pdbIDB 1OE7
pdbChainA B
pdbChainB A
identity 0.179700002074242
indelSize 4
alignment <alignment>
<seq1>PPYTIVYFPVRGRCEAMRMLLADQGQSWKEEVVTI-------------QLPKFEDG-----DLTLYQSNAILRHLGRSLGLYGKNQREAAQMDMVNDGVEDLRGK----------YVTLIYTNYENGKNDYVK-ALPGHLKPFETLLSQNQGGKAFIVGDQISFADYNLLDLLLIHQVLAPGCLD-NFPLLSAYVARLSAR-PKIKAFLSSPEHVNRPINGNGKQ</seq1>
<seq2>DHIKVIYFNGRGRAESIRMTLVAAGVNYEDERISFQDWPKIKPTIPGGRLPAVKITDNHGHVKWMVESLAIARYMAKKHHMMGGTEEEYYNVEKLIGQAEDLEHEYYKTLMKPEEEKQK-------IIKEILNGKVPVLLDIICESLKASTG--KLAVGDKVTLADLVLIAVIDHVTDLDKEFLTGKYPEIHKHRENLLASSPRLAKYL----SDRA--------</seq2>
<ss_1> EEEE HHHHHHHHH EEE ------------- EEEE ----- EEE HHHHHHHHHHH HHHHHHHHHHHHHHHHHHHH----------HHHHHHH HHHHHHHHHH-H HHHHHHHHHHHH HHHHHHHHHHHHHHHH - HHHHHHHHH - HHHHH HHHH </ss_1>
<ss_2> EEEEEE HHHHHHHHH EEE HHHHGGG EEEEEE EEEEE HHHHHHHHHHH HHHHHHHHHHHHHHHHHHHHGGGG HHHH-------HHHHHH HHHHHHHHHHHHHH -- HHHHHHHHHHHHHHHH HHHHHHHHHHHHH HHHHHHH----HH --------</ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1BAY</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1BAYB</entryIDChain>
<sequence>KFEDG-----DLTLY</sequence>
<secondary-structure>EEEE ----- EEE </secondary-structure>
<atom-coordinate>
<line>ATOM 1839 CA LYS B 54 22.283 44.646 -22.649 1.00 23.66 C </line>
<line>ATOM 1848 CA PHE B 55 25.805 43.272 -22.458 1.00 19.58 C </line>
<line>ATOM 1859 CA GLU B 56 27.440 40.520 -24.456 1.00 20.18 C </line>
<line>ATOM 1868 CA ASP B 57 30.569 38.674 -23.438 1.00 19.67 C </line>
<line>ATOM 1876 CA GLY B 58 31.126 36.137 -26.176 1.00 16.51 C </line>
<line>ATOM 1880 CA ASP B 59 28.212 33.689 -25.865 1.00 25.62 C </line>
<line>ATOM 1888 CA LEU B 60 26.906 35.302 -22.657 1.00 22.52 C </line>
<line>ATOM 1896 CA THR B 61 24.113 37.890 -22.863 1.00 24.85 C </line>
<line>ATOM 1903 CA LEU B 62 23.256 39.918 -19.756 1.00 22.97 C </line>
<line>ATOM 1911 CA TYR B 63 20.887 42.636 -18.565 1.00 23.29 C </line>
</atom-coordinate>
<distance-map>
<line> TYR LEU THR LEU ASP GLY ASP GLU PHE LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 4.76 5.63 7.00 10.43 12.87 12.77 10.24 6.85 3.79 </line>
<line>PHE CA 6.30 5.00 5.66 8.05 10.45 9.65 6.69 3.77 </line>
<line>GLU CA 9.06 6.32 4.53 5.55 7.02 5.98 3.77 </line>
<line>ASP CA 11.54 8.28 6.53 5.04 6.02 3.77 </line>
<line>GLY CA 14.32 10.84 7.95 5.56 3.82 </line>
<line>ASP CA 13.67 10.03 6.59 3.82 </line>
<line>LEU CA 10.33 6.56 3.81 </line>
<line>THR CA 7.17 3.81 </line>
<line>LEU CA 3.80 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>LYS CA 329</line>
<line>PHE CA 371</line>
<line>GLU CA 308</line>
<line>ASP CA 296</line>
<line>GLY CA 191</line>
<line>ASP CA 134</line>
<line>LEU CA 206</line>
<line>THR CA 236</line>
<line>LEU CA 276</line>
<line>TYR CA 272</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1OE7</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1OE7A</entryIDChain>
<sequence>AVKITDNHGHVKWMV</sequence>
<secondary-structure>EEEEEE EEEEE </secondary-structure>
<atom-coordinate>
<line>ATOM 426 CA ALA A 55 9.910 5.327 20.529 1.00 27.28 C </line>
<line>ATOM 431 CA VAL A 56 8.032 6.852 17.560 1.00 26.02 C </line>
<line>ATOM 438 CA LYS A 57 5.065 9.223 18.159 1.00 30.95 C </line>
<line>ATOM 447 CA ILE A 58 2.771 9.655 15.128 1.00 36.77 C </line>
<line>ATOM 455 CA THR A 59 0.399 12.621 15.373 1.00 41.69 C </line>
<line>ATOM 462 CA ASP A 60 -2.276 12.915 12.658 1.00 48.39 C </line>
<line>ATOM 470 CA ASN A 61 -3.882 16.112 11.260 1.00 59.67 C </line>
<line>ATOM 478 CA HIS A 62 -6.494 16.128 14.096 1.00 58.16 C </line>
<line>ATOM 488 CA GLY A 63 -3.862 15.832 16.816 1.00 51.13 C </line>
<line>ATOM 492 CA HIS A 64 -4.564 12.151 17.689 1.00 47.14 C </line>
<line>ATOM 502 CA VAL A 65 -1.438 10.274 18.718 1.00 39.44 C </line>
<line>ATOM 509 CA LYS A 66 -0.372 6.710 17.983 1.00 36.90 C </line>
<line>ATOM 518 CA TRP A 67 2.757 5.426 19.727 1.00 32.15 C </line>
<line>ATOM 532 CA MET A 68 5.178 2.702 18.429 1.00 29.27 C </line>
<line>ATOM 540 CA VAL A 69 8.008 1.083 20.507 1.00 25.42 C </line>
</atom-coordinate>
<distance-map>
<line> VAL MET TRP LYS VAL HIS GLY HIS ASN ASP THR ILE LYS VAL ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 4.65 5.80 7.20 10.68 12.51 16.25 17.71 20.67 19.81 16.37 13.05 9.94 6.65 3.83 </line>
<line>VAL CA 6.48 5.11 5.88 8.42 10.14 13.67 14.92 17.58 16.35 12.92 9.81 6.44 3.84 </line>
<line>LYS CA 8.97 6.53 4.71 5.99 6.61 10.08 11.19 14.06 13.23 9.89 6.41 3.83 </line>
<line>ILE CA 11.39 8.06 6.25 5.17 5.57 8.16 9.22 11.35 10.05 6.50 3.81 </line>
<line>THR CA 14.74 11.43 8.73 6.51 4.48 5.50 5.53 7.84 6.89 3.82 </line>
<line>ASP CA 17.53 13.90 11.46 8.40 6.66 5.58 5.32 5.49 3.84 </line>
<line>ASN CA 21.28 17.70 15.16 12.08 9.78 7.58 5.56 3.86 </line>
<line>HIS CA 21.86 18.31 15.23 11.89 9.01 5.70 3.80 </line>
<line>GLY CA 19.29 16.02 12.67 9.84 6.35 3.85 </line>
<line>HIS CA 16.99 13.59 10.15 6.87 3.79 </line>
<line>VAL CA 13.30 10.06 6.49 3.79 </line>
<line>LYS CA 10.40 6.86 3.81 </line>
<line>TRP CA 6.86 3.87 </line>
<line>MET CA 3.87 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>ALA CA 406</line>
<line>VAL CA 424</line>
<line>LYS CA 347</line>
<line>ILE CA 290</line>
<line>THR CA 208</line>
<line>ASP CA 163</line>
<line>ASN CA 109</line>
<line>HIS CA 96</line>
<line>GLY CA 128</line>
<line>HIS CA 140</line>
<line>VAL CA 194</line>
<line>LYS CA 223</line>
<line>TRP CA 284</line>
<line>MET CA 310</line>
<line>VAL CA 316</line>
</n14>
</entryChain>
<parallel>
<x>23.666000366210938</x>
<y>30.5049991607666</y>
<z>-41.71699905395508</z>
</parallel>
<rotation>
<x>-0.13099999725818634</x>
<y>0.9909999966621399</y>
<z>-0.003000000026077032</z>
<x>0.5289999842643738</x>
<y>0.06700000166893005</y>
<z>-0.8460000157356262</z>
<x>-0.8379999995231628</x>
<y>-0.1120000034570694</y>
<z>-0.5339999794960022</z>
</rotation>
<rmsd>0.4553140103816986</rmsd>
<dmax>0.7832180261611938</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1BAY</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1BAYB</entryIDChain>
<sequence>PGCLD-NFPLL</sequence>
<secondary-structure> - H</secondary-structure>
<atom-coordinate>
<line>ATOM 2735 CA PRO B 167 29.451 71.370 -6.521 1.00 36.24 C </line>
<line>ATOM 2742 CA GLY B 168 31.398 71.172 -3.296 1.00 40.56 C </line>
<line>ATOM 2746 CA CYS B 169 29.252 68.365 -1.877 1.00 39.86 C </line>
<line>ATOM 2752 CA LEU B 170 32.534 66.587 -1.087 1.00 41.00 C </line>
<line>ATOM 2760 CA ASP B 171 34.102 69.574 0.677 1.00 50.07 C </line>
<line>ATOM 2768 CA ASN B 172 33.248 68.201 4.135 1.00 47.96 C </line>
<line>ATOM 2776 CA PHE B 173 34.634 64.813 3.020 1.00 39.28 C </line>
<line>ATOM 2787 CA PRO B 174 38.455 64.862 2.673 1.00 39.80 C </line>
<line>ATOM 2794 CA LEU B 175 38.750 61.100 2.124 1.00 34.75 C </line>
<line>ATOM 2802 CA LEU B 176 36.086 60.857 -0.588 1.00 33.52 C </line>
</atom-coordinate>
<distance-map>
<line> LEU LEU PRO PHE ASN ASP LEU CYS GLY PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 13.77 16.33 14.42 12.68 11.75 8.76 7.87 5.54 3.77 </line>
<line>GLY CA 11.65 13.60 11.19 9.53 8.21 5.06 5.21 3.81 </line>
<line>CYS CA 10.23 12.61 10.85 8.10 7.22 5.61 3.82 </line>
<line>LEU CA 6.76 8.89 7.22 4.94 5.51 3.81 </line>
<line>ASP CA 9.03 9.77 6.72 5.33 3.82 </line>
<line>ASN CA 9.18 9.21 6.36 3.83 </line>
<line>PHE CA 5.55 5.62 3.84 </line>
<line>PRO CA 5.68 3.81 </line>
<line>LEU CA 3.81 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>PRO CA 223</line>
<line>GLY CA 209</line>
<line>CYS CA 299</line>
<line>LEU CA 310</line>
<line>ASP CA 214</line>
<line>ASN CA 210</line>
<line>PHE CA 273</line>
<line>PRO CA 236</line>
<line>LEU CA 307</line>
<line>LEU CA 395</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1OE7</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1OE7A</entryIDChain>
<sequence>KEFLTGKYPEI</sequence>
<secondary-structure> HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1380 CA LYS A 175 38.803 1.677 13.052 1.00 42.55 C </line>
<line>ATOM 1389 CA GLU A 176 41.271 -0.624 11.174 1.00 45.06 C </line>
<line>ATOM 1398 CA PHE A 177 39.362 -3.841 11.876 1.00 40.09 C </line>
<line>ATOM 1409 CA LEU A 178 38.115 -4.263 8.325 1.00 39.76 C </line>
<line>ATOM 1417 CA THR A 179 41.013 -2.574 6.515 1.00 46.20 C </line>
<line>ATOM 1424 CA GLY A 180 42.009 -4.921 3.732 1.00 49.96 C </line>
<line>ATOM 1428 CA LYS A 181 39.712 -7.803 4.794 1.00 43.93 C </line>
<line>ATOM 1437 CA TYR A 182 36.052 -8.737 4.076 1.00 39.17 C </line>
<line>ATOM 1449 CA PRO A 183 35.910 -7.239 0.564 1.00 39.56 C </line>
<line>ATOM 1456 CA GLU A 184 32.277 -8.294 0.154 1.00 38.67 C </line>
<line>ATOM 1465 CA ILE A 185 31.249 -6.099 3.153 1.00 34.38 C </line>
</atom-coordinate>
<distance-map>
<line> ILE GLU PRO TYR LYS GLY THR LEU PHE GLU LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 14.68 17.56 15.61 14.02 12.61 11.86 8.10 7.62 5.67 3.86 </line>
<line>GLU CA 13.96 16.16 13.60 11.98 9.73 8.63 5.06 5.60 3.81 </line>
<line>PHE CA 12.12 14.40 12.31 9.79 8.12 8.63 5.75 3.79 </line>
<line>LEU CA 8.79 10.82 8.60 6.51 5.25 6.06 3.81 </line>
<line>THR CA 10.91 12.23 9.12 8.28 5.66 3.77 </line>
<line>GLY CA 10.84 10.90 7.25 7.08 3.84 </line>
<line>LYS CA 8.79 8.78 5.72 3.84 </line>
<line>TYR CA 5.56 5.46 3.82 </line>
<line>PRO CA 5.45 3.81 </line>
<line>GLU CA 3.86 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>LYS CA 221</line>
<line>GLU CA 189</line>
<line>PHE CA 279</line>
<line>LEU CA 290</line>
<line>THR CA 188</line>
<line>GLY CA 151</line>
<line>LYS CA 215</line>
<line>TYR CA 278</line>
<line>PRO CA 236</line>
<line>GLU CA 296</line>
<line>ILE CA 392</line>
</n14>
</entryChain>
<parallel>
<x>-5.895999908447266</x>
<y>72.29299926757812</y>
<z>-7.831999778747559</z>
</parallel>
<rotation>
<x>-0.20499999821186066</x>
<y>0.875</y>
<z>0.4390000104904175</z>
<x>0.33500000834465027</x>
<y>0.48399999737739563</y>
<z>-0.8080000281333923</z>
<x>-0.9200000166893005</x>
<y>-0.017999999225139618</y>
<z>-0.3919999897480011</z>
</rotation>
<rmsd>1.2005170583724976</rmsd>
<dmax>1.5693069696426392</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1BAY</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1BAYB</entryIDChain>
<sequence>RLSAR-PKIKA</sequence>
<secondary-structure>HHH - HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 2845 CA ARG B 182 43.337 59.622 -6.905 1.00 31.85 C </line>
<line>ATOM 2856 CA LEU B 183 41.237 57.241 -9.020 1.00 26.60 C </line>
<line>ATOM 2864 CA SER B 184 40.527 59.819 -11.749 1.00 28.96 C </line>
<line>ATOM 2870 CA ALA B 185 44.285 60.267 -12.134 1.00 32.41 C </line>
<line>ATOM 2875 CA ARG B 186 44.771 56.591 -13.004 1.00 28.56 C </line>
<line>ATOM 2886 CA PRO B 187 46.148 56.868 -16.585 1.00 30.78 C </line>
<line>ATOM 2893 CA LYS B 188 43.648 54.642 -18.430 1.00 25.06 C </line>
<line>ATOM 2902 CA ILE B 189 40.688 56.171 -16.589 1.00 26.05 C </line>
<line>ATOM 2910 CA LYS B 190 42.069 59.660 -17.229 1.00 33.18 C </line>
<line>ATOM 2919 CA ALA B 191 42.203 58.855 -20.931 1.00 30.29 C </line>
</atom-coordinate>
<distance-map>
<line> ALA LYS ILE LYS PRO ARG ALA SER LEU ARG </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ARG CA 14.09 10.40 10.62 12.56 10.45 6.96 5.35 5.60 3.81 </line>
<line>LEU CA 12.06 8.60 7.66 10.06 9.03 5.37 5.31 3.82 </line>
<line>SER CA 9.38 5.70 6.06 9.01 7.98 5.48 3.80 </line>
<line>ALA CA 9.15 5.59 7.04 8.47 5.90 3.81 </line>
<line>ARG CA 8.63 5.88 5.45 5.87 3.85 </line>
<line>PRO CA 6.20 4.98 5.50 3.82 </line>
<line>LYS CA 5.11 5.40 3.81 </line>
<line>ILE CA 5.32 3.81 </line>
<line>LYS CA 3.79 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>ARG CA 278</line>
<line>LEU CA 369</line>
<line>SER CA 335</line>
<line>ALA CA 227</line>
<line>ARG CA 253</line>
<line>PRO CA 189</line>
<line>LYS CA 253</line>
<line>ILE CA 346</line>
<line>LYS CA 261</line>
<line>ALA CA 225</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1OE7</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1OE7A</entryIDChain>
<sequence>NLLASSPRLAK</sequence>
<secondary-structure>HHHHH HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1522 CA ASN A 191 26.611 -0.864 -3.920 1.00 37.90 C </line>
<line>ATOM 1530 CA LEU A 192 24.060 0.324 -1.358 1.00 32.90 C </line>
<line>ATOM 1538 CA LEU A 193 25.070 3.996 -1.557 1.00 43.08 C </line>
<line>ATOM 1546 CA ALA A 194 24.821 3.765 -5.387 1.00 47.37 C </line>
<line>ATOM 1551 CA SER A 195 21.333 2.222 -5.255 1.00 40.98 C </line>
<line>ATOM 1557 CA SER A 196 20.056 4.865 -2.790 1.00 40.15 C </line>
<line>ATOM 1563 CA PRO A 197 21.131 8.474 -3.449 1.00 42.48 C </line>
<line>ATOM 1570 CA ARG A 198 18.940 9.470 -0.450 1.00 44.74 C </line>
<line>ATOM 1581 CA LEU A 199 20.917 7.218 1.942 1.00 40.98 C </line>
<line>ATOM 1589 CA ALA A 200 24.253 8.408 0.483 1.00 41.39 C </line>
<line>ATOM 1594 CA LYS A 201 23.061 11.972 1.021 1.00 48.90 C </line>
</atom-coordinate>
<distance-map>
<line> LYS ALA LEU ARG PRO SER SER ALA LEU LEU ASN </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ASN CA 14.20 10.53 11.49 13.33 10.84 8.78 6.26 5.18 5.62 3.81 </line>
<line>LEU CA 11.93 8.29 8.26 10.52 8.91 6.22 5.12 5.35 3.81 </line>
<line>LEU CA 8.62 4.93 6.31 8.29 6.26 5.24 5.55 3.85 </line>
<line>ALA CA 10.56 7.51 8.99 9.57 6.29 5.54 3.82 </line>
<line>SER CA 11.72 8.93 8.77 9.02 6.51 3.83 </line>
<line>SER CA 8.61 6.39 5.35 5.28 3.82 </line>
<line>PRO CA 6.00 5.02 5.54 3.85 </line>
<line>ARG CA 5.04 5.50 3.83 </line>
<line>LEU CA 5.30 3.83 </line>
<line>ALA CA 3.80 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>ASN CA 279</line>
<line>LEU CA 353</line>
<line>LEU CA 320</line>
<line>ALA CA 225</line>
<line>SER CA 266</line>
<line>SER CA 293</line>
<line>PRO CA 220</line>
<line>ARG CA 261</line>
<line>LEU CA 338</line>
<line>ALA CA 262</line>
<line>LYS CA 210</line>
</n14>
</entryChain>
<parallel>
<x>20.219999313354492</x>
<y>53.32699966430664</y>
<z>-10.623000144958496</z>
</parallel>
<rotation>
<x>-0.3310000002384186</x>
<y>0.9169999957084656</y>
<z>0.22100000083446503</z>
<x>0.12700000405311584</x>
<y>0.2759999930858612</y>
<z>-0.953000009059906</z>
<x>-0.9350000023841858</x>
<y>-0.2879999876022339</y>
<z>-0.20800000429153442</z>
</rotation>
<rmsd>1.322916030883789</rmsd>
<dmax>2.5083720684051514</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1OE7</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1OE7A</entryIDChain>
<sequence>KASTG--KLAVG</sequence>
<secondary-structure>H -- </secondary-structure>
<atom-coordinate>
<line>ATOM 1154 CA LYS A 144 28.046 -13.895 -1.446 1.00 37.80 C </line>
<line>ATOM 1163 CA ALA A 145 24.751 -15.864 -1.639 1.00 33.39 C </line>
<line>ATOM 1168 CA SER A 146 22.512 -13.026 -2.636 1.00 36.40 C </line>
<line>ATOM 1174 CA THR A 147 21.035 -13.272 -6.143 1.00 39.93 C </line>
<line>ATOM 1181 CA GLY A 148 21.884 -9.575 -6.548 1.00 37.26 C </line>
<line>ATOM 1185 CA LYS A 149 24.333 -6.797 -5.589 1.00 34.14 C </line>
<line>ATOM 1194 CA LEU A 150 22.792 -5.877 -2.233 1.00 30.52 C </line>
<line>ATOM 1202 CA ALA A 151 22.040 -8.116 0.694 1.00 30.11 C </line>
<line>ATOM 1207 CA VAL A 152 18.917 -9.733 -0.705 1.00 34.08 C </line>
<line>ATOM 1214 CA GLY A 153 18.524 -9.396 -4.434 1.00 37.05 C </line>
</atom-coordinate>
<distance-map>
<line> GLY VAL ALA LEU LYS GLY THR SER ALA LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 10.95 10.06 8.61 9.62 9.02 9.09 8.46 5.73 3.84 </line>
<line>ALA CA 9.40 8.51 8.53 10.19 9.90 8.48 6.39 3.75 </line>
<line>SER CA 5.68 5.24 5.95 7.17 7.13 5.25 3.81 </line>
<line>THR CA 4.92 6.83 8.62 8.55 7.29 3.81 </line>
<line>GLY CA 3.97 6.56 7.39 5.75 3.83 </line>
<line>LYS CA 6.47 7.86 6.82 3.81 </line>
<line>LEU CA 5.95 5.68 3.76 </line>
<line>ALA CA 6.35 3.78 </line>
<line>VAL CA 3.76 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>LYS CA 251</line>
<line>ALA CA 243</line>
<line>SER CA 299</line>
<line>THR CA 209</line>
<line>GLY CA 240</line>
<line>LYS CA 266</line>
<line>LEU CA 369</line>
<line>ALA CA 438</line>
<line>VAL CA 378</line>
<line>GLY CA 280</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1BAY</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1BAYB</entryIDChain>
<sequence>SQNQGGKAFIVG</sequence>
<secondary-structure>H </secondary-structure>
<atom-coordinate>
<line>ATOM 2481 CA SER B 134 38.862 55.907 7.056 1.00 44.96 C </line>
<line>ATOM 2487 CA GLN B 135 38.487 52.339 8.348 1.00 48.75 C </line>
<line>ATOM 2496 CA ASN B 136 40.584 51.033 5.420 1.00 49.00 C </line>
<line>ATOM 2504 CA GLN B 137 44.245 52.046 5.596 1.00 45.89 C </line>
<line>ATOM 2513 CA GLY B 138 43.250 55.584 6.466 1.00 45.56 C </line>
<line>ATOM 2517 CA GLY B 139 41.356 55.913 3.197 1.00 40.67 C </line>
<line>ATOM 2521 CA LYS B 140 44.627 55.734 1.269 1.00 36.23 C </line>
<line>ATOM 2530 CA ALA B 141 43.730 52.631 -0.735 1.00 32.77 C </line>
<line>ATOM 2535 CA PHE B 142 40.406 51.482 -2.172 1.00 22.27 C </line>
<line>ATOM 2546 CA ILE B 143 36.844 51.327 -0.844 1.00 22.23 C </line>
<line>ATOM 2554 CA VAL B 144 37.312 47.693 0.272 1.00 20.25 C </line>
<line>ATOM 2561 CA GLY B 145 40.735 46.070 0.452 1.00 27.44 C </line>
</atom-coordinate>
<distance-map>
<line> GLY VAL ILE PHE ALA LYS GLY GLY GLN ASN GLN SER </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 12.00 10.77 9.35 10.35 9.75 8.17 4.59 4.44 6.78 5.42 3.81 </line>
<line>GLN CA 10.33 9.39 9.39 10.73 10.49 9.97 6.89 6.06 6.39 3.83 </line>
<line>ASN CA 7.02 6.95 7.30 7.61 7.09 7.46 5.42 5.38 3.80 </line>
<line>GLN CA 8.63 9.77 9.84 8.68 6.38 5.70 5.39 3.78 </line>
<line>GLY CA 11.53 11.66 10.61 9.98 7.80 5.38 3.79 </line>
<line>GLY CA 10.24 9.62 7.60 7.03 5.65 3.80 </line>
<line>LYS CA 10.45 10.92 9.19 6.91 3.80 </line>
<line>ALA CA 7.31 8.16 7.01 3.80 </line>
<line>PHE CA 6.02 5.47 3.80 </line>
<line>ILE CA 6.67 3.83 </line>
<line>VAL CA 3.79 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>SER CA 232</line>
<line>GLN CA 225</line>
<line>ASN CA 261</line>
<line>GLN CA 191</line>
<line>GLY CA 196</line>
<line>GLY CA 277</line>
<line>LYS CA 238</line>
<line>ALA CA 296</line>
<line>PHE CA 394</line>
<line>ILE CA 460</line>
<line>VAL CA 403</line>
<line>GLY CA 310</line>
</n14>
</entryChain>
<parallel>
<x>-17.37700080871582</x>
<y>-63.59600067138672</y>
<z>-6.834000110626221</z>
</parallel>
<rotation>
<x>-0.3440000116825104</x>
<y>0.12200000137090683</y>
<z>-0.9309999942779541</z>
<x>0.9380000233650208</x>
<y>0.09600000083446503</y>
<z>-0.33399999141693115</z>
<x>0.04899999871850014</x>
<y>-0.9879999756813049</y>
<z>-0.14800000190734863</z>
</rotation>
<rmsd>2.230741024017334</rmsd>
<dmax>4.887129783630371</dmax>
</indel>