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
1DFFA-3CMDB
confEVID 1DFFA-3CMDB
pdbIDA 1DFF
pdbIDB 3CMD
pdbChainA A
pdbChainB B
identity 0.262600004673004
indelSize 4
alignment <alignment>
<seq1>---SVLQVLHIPDERLRKVAKPVE-EVNAEIQRIVDDMFETMYAE------------EGIGLAATQVDIHQRIIVIDVSENRDERLVLINPELLEKS-GETGIEE--GCLSIP-EQRALVPRAEKVKIRALDRDGKPFELEADGLLAICIQHEMDHLVGKLFMDYLSPLKQQRIRQKVEKLDRL</seq1>
<seq2>MMITMDDIIREGNPTLREVAKEVSLPLSEEDISLGKEMLEFLKNSQDPIKAEELHLRGGVGLAAPQLDISKRIIAVHVPS--SLSTVMYNPKILSHSVQDACLGEGEGCLSVDREVPGYVVRHAKITVSYYDMNGEKHKIRLKNYESIVVQHEIDHINGVMFYDHINDQNPFALKEGVLVIE--</seq2>
<ss_1>--- GGGG - HHHHHHHHHHHHHHHH ------------ EEEEE EEEEEEE EEEE EEE- EEEEE-- - EEEEEEEE EEEEEEEEHHHHHHHHHHH GGGG HHHHHHHHHHHHHHH </ss_1>
<ss_2> GGG HHHHHHHHHHHHHHHHH HHHH EEEEE EEEEEEEEE -- EEEEEE EE EEEEEEEEEEE EEEEEEEEEHHHHHHHHHHHH GGGG --</ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1DFF</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1DFFA</entryIDChain>
<sequence>AKPVE-EVNAE</sequence>
<secondary-structure> - HH</secondary-structure>
<atom-coordinate>
<line>ATOM 135 CA ALA A 17 15.312 4.572 25.221 1.00 26.01 C </line>
<line>ATOM 140 CA LYS A 18 16.797 8.036 25.667 1.00 30.35 C </line>
<line>ATOM 149 CA PRO A 19 19.798 8.492 27.985 1.00 22.85 C </line>
<line>ATOM 156 CA VAL A 20 19.669 9.540 31.630 1.00 23.96 C </line>
<line>ATOM 163 CA GLU A 21 21.014 13.092 31.540 1.00 34.70 C </line>
<line>ATOM 172 CA GLU A 22 21.607 13.217 35.279 1.00 37.06 C </line>
<line>ATOM 181 CA VAL A 23 20.984 10.477 37.826 1.00 26.58 C </line>
<line>ATOM 188 CA ASN A 24 18.951 12.402 40.395 1.00 28.74 C </line>
<line>ATOM 196 CA ALA A 25 16.611 11.448 43.249 1.00 33.82 C </line>
<line>ATOM 201 CA GLU A 26 13.680 10.897 40.853 1.00 37.34 C </line>
</atom-coordinate>
<distance-map>
<line> GLU ALA ASN VAL GLU GLU VAL PRO LYS ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 16.94 19.34 17.46 15.03 14.68 12.04 9.21 6.57 3.80 </line>
<line>LYS CA 15.76 17.91 15.51 13.09 11.93 8.82 6.79 3.82 </line>
<line>PRO CA 14.45 15.87 13.04 10.11 8.88 5.94 3.79 </line>
<line>VAL CA 11.08 12.17 9.25 6.40 5.53 3.80 </line>
<line>GLU CA 12.06 12.62 9.12 6.81 3.79 </line>
<line>GLU CA 9.96 9.57 5.82 3.79 </line>
<line>VAL CA 7.92 7.03 3.80 </line>
<line>ASN CA 5.50 3.81 </line>
<line>ALA CA 3.83 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>ALA CA 303</line>
<line>LYS CA 245</line>
<line>PRO CA 268</line>
<line>VAL CA 294</line>
<line>GLU CA 206</line>
<line>GLU CA 212</line>
<line>VAL CA 263</line>
<line>ASN CA 204</line>
<line>ALA CA 171</line>
<line>GLU CA 200</line>
</n14>
</entryChain>
<entryChain>
<pdbID>3CMD</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>3CMDB</entryIDChain>
<sequence>AKEVSLPLSEE</sequence>
<secondary-structure> HH</secondary-structure>
<atom-coordinate>
<line>ATOM 1672 CA ALA B 19 -29.343 91.935 82.231 1.00 16.89 C </line>
<line>ATOM 1677 CA LYS B 20 -26.701 94.627 81.851 1.00 27.74 C </line>
<line>ATOM 1686 CA GLU B 21 -25.250 95.529 78.483 1.00 18.43 C </line>
<line>ATOM 1695 CA VAL B 22 -21.655 94.323 78.002 1.00 21.35 C </line>
<line>ATOM 1702 CA SER B 23 -18.953 96.758 76.923 1.00 30.40 C </line>
<line>ATOM 1708 CA LEU B 24 -16.586 96.510 73.988 1.00 23.30 C </line>
<line>ATOM 1716 CA PRO B 25 -14.035 95.436 73.202 1.00 26.27 C </line>
<line>ATOM 1723 CA LEU B 26 -15.157 92.239 74.937 1.00 25.70 C </line>
<line>ATOM 1731 CA SER B 27 -13.257 91.224 78.078 1.00 21.13 C </line>
<line>ATOM 1737 CA GLU B 28 -11.524 87.870 78.540 1.00 20.00 C </line>
<line>ATOM 1746 CA GLU B 29 -14.163 86.964 81.074 1.00 26.38 C </line>
</atom-coordinate>
<distance-map>
<line> GLU GLU SER LEU PRO LEU SER VAL GLU LYS ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 16.02 18.65 16.63 15.95 18.11 15.86 12.62 9.09 6.61 3.79 </line>
<line>LYS CA 14.71 16.94 14.37 13.67 15.36 12.95 9.43 6.35 3.78 </line>
<line>GLU CA 14.25 15.72 12.75 11.19 12.40 9.81 6.60 3.82 </line>
<line>VAL CA 10.94 12.02 8.95 7.48 9.07 6.83 3.79 </line>
<line>SER CA 11.67 11.70 8.03 6.23 6.31 3.78 </line>
<line>LEU CA 12.13 11.00 7.47 4.60 2.88 </line>
<line>PRO CA 11.57 9.59 6.49 3.81 </line>
<line>LEU CA 8.15 6.73 3.81 </line>
<line>SER CA 5.29 3.80 </line>
<line>GLU CA 3.77 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>ALA CA 315</line>
<line>LYS CA 267</line>
<line>GLU CA 285</line>
<line>VAL CA 302</line>
<line>SER CA 229</line>
<line>LEU CA 208</line>
<line>PRO CA 191</line>
<line>LEU CA 246</line>
<line>SER CA 202</line>
<line>GLU CA 176</line>
<line>GLU CA 217</line>
</n14>
</entryChain>
<parallel>
<x>39.810001373291016</x>
<y>-84.02999877929688</y>
<z>-46.020999908447266</z>
</parallel>
<rotation>
<x>-0.0729999989271164</x>
<y>0.5720000267028809</y>
<z>0.8169999718666077</z>
<x>0.25600001215934753</x>
<y>0.8029999732971191</y>
<z>-0.5389999747276306</z>
<x>-0.9639999866485596</x>
<y>0.17000000178813934</y>
<z>-0.20499999821186066</z>
</rotation>
<rmsd>1.3980979919433594</rmsd>
<dmax>3.169471025466919</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1DFF</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1DFFA</entryIDChain>
<sequence>LLEKS-GETGI</sequence>
<secondary-structure> EEE- EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 613 CA LEU A 77 28.947 -2.301 25.511 1.00 9.93 C </line>
<line>ATOM 621 CA LEU A 78 32.759 -2.307 25.504 1.00 8.04 C </line>
<line>ATOM 629 CA GLU A 79 33.539 -5.879 24.408 1.00 18.93 C </line>
<line>ATOM 638 CA LYS A 80 32.013 -9.262 23.434 1.00 20.77 C </line>
<line>ATOM 647 CA SER A 81 33.328 -12.693 22.511 1.00 14.28 C </line>
<line>ATOM 653 CA GLY A 82 32.238 -16.276 21.986 1.00 12.07 C </line>
<line>ATOM 657 CA GLU A 83 28.742 -17.545 21.483 1.00 5.79 C </line>
<line>ATOM 666 CA THR A 84 26.199 -19.372 23.691 1.00 7.39 C </line>
<line>ATOM 673 CA GLY A 85 22.480 -19.762 24.160 1.00 7.09 C </line>
<line>ATOM 677 CA ILE A 86 20.069 -20.384 27.007 1.00 5.56 C </line>
</atom-coordinate>
<distance-map>
<line> ILE GLY THR GLU GLY SER LYS GLU LEU LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 20.20 18.67 17.39 15.77 14.78 11.67 7.88 5.92 3.81 </line>
<line>LEU CA 22.14 20.30 18.37 16.26 14.41 10.82 7.29 3.82 </line>
<line>GLU CA 19.96 17.75 15.38 12.95 10.75 7.08 3.84 </line>
<line>LYS CA 16.71 14.20 11.67 9.12 7.17 3.79 </line>
<line>SER CA 15.97 13.05 9.84 6.76 3.78 </line>
<line>GLY CA 13.79 10.59 7.00 3.75 </line>
<line>GLU CA 10.67 7.16 3.83 </line>
<line>THR CA 7.04 3.77 </line>
<line>GLY CA 3.78 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>LEU CA 308</line>
<line>LEU CA 211</line>
<line>GLU CA 217</line>
<line>LYS CA 242</line>
<line>SER CA 188</line>
<line>GLY CA 166</line>
<line>GLU CA 191</line>
<line>THR CA 218</line>
<line>GLY CA 249</line>
<line>ILE CA 245</line>
</n14>
</entryChain>
<entryChain>
<pdbID>3CMD</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>3CMDB</entryIDChain>
<sequence>ILSHSVQDACL</sequence>
<secondary-structure> EE </secondary-structure>
<atom-coordinate>
<line>ATOM 2214 CA ILE B 98 -34.425 92.553 67.737 1.00 8.31 C </line>
<line>ATOM 2222 CA LEU B 99 -34.608 95.219 65.030 1.00 20.72 C </line>
<line>ATOM 2230 CA SER B 100 -37.690 93.962 63.238 1.00 16.47 C </line>
<line>ATOM 2236 CA HIS B 101 -40.212 91.120 63.218 1.00 15.70 C </line>
<line>ATOM 2246 CA SER B 102 -42.867 89.680 60.908 1.00 14.16 C </line>
<line>ATOM 2252 CA VAL B 103 -46.608 90.171 61.135 1.00 8.11 C </line>
<line>ATOM 2259 CA GLN B 104 -47.000 86.413 60.928 1.00 16.54 C </line>
<line>ATOM 2268 CA ASP B 105 -46.861 84.671 64.311 1.00 15.18 C </line>
<line>ATOM 2276 CA ALA B 106 -45.795 81.128 65.190 1.00 12.57 C </line>
<line>ATOM 2281 CA CYS B 107 -45.371 78.807 68.161 1.00 3.87 C </line>
<line>ATOM 2287 CA LEU B 108 -43.971 75.424 69.172 1.00 11.61 C </line>
</atom-coordinate>
<distance-map>
<line> LEU CYS ALA ASP GLN VAL SER HIS SER LEU ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 19.66 17.58 16.32 15.12 15.56 14.06 11.23 7.48 5.73 3.80 </line>
<line>LEU CA 22.29 19.87 17.99 16.18 15.75 13.59 10.76 7.18 3.78 </line>
<line>SER CA 20.45 17.69 15.30 13.10 12.21 9.92 7.11 3.80 </line>
<line>HIS CA 17.20 14.24 11.61 9.33 8.57 6.79 3.80 </line>
<line>SER CA 16.52 13.31 10.00 7.25 5.27 3.78 </line>
<line>VAL CA 17.00 13.42 9.94 6.36 3.78 </line>
<line>GLN CA 14.07 10.62 6.90 3.81 </line>
<line>ASP CA 10.84 7.17 3.80 </line>
<line>ALA CA 7.19 3.79 </line>
<line>CYS CA 3.80 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>ILE CA 340</line>
<line>LEU CA 234</line>
<line>SER CA 218</line>
<line>HIS CA 257</line>
<line>SER CA 233</line>
<line>VAL CA 194</line>
<line>GLN CA 223</line>
<line>ASP CA 286</line>
<line>ALA CA 338</line>
<line>CYS CA 371</line>
<line>LEU CA 328</line>
</n14>
</entryChain>
<parallel>
<x>72.15299987792969</x>
<y>-100.0479965209961</y>
<z>-40.25400161743164</z>
</parallel>
<rotation>
<x>-0.05299999937415123</x>
<y>0.6200000047683716</y>
<z>0.7820000052452087</z>
<x>0.492000013589859</x>
<y>0.6980000138282776</y>
<z>-0.5199999809265137</z>
<x>-0.8690000176429749</x>
<y>0.3569999933242798</y>
<z>-0.34200000762939453</z>
</rotation>
<rmsd>0.661404013633728</rmsd>
<dmax>1.2124830484390259</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1DFF</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1DFFA</entryIDChain>
<sequence>CLSIP-EQRAL</sequence>
<secondary-structure> - </secondary-structure>
<atom-coordinate>
<line>ATOM 707 CA CYS A 90 10.997 -12.384 29.253 1.00 11.93 C </line>
<line>ATOM 713 CA LEU A 91 8.382 -10.829 31.613 1.00 18.10 C </line>
<line>ATOM 721 CA SER A 92 6.835 -9.029 28.633 1.00 11.16 C </line>
<line>ATOM 727 CA ILE A 93 6.591 -12.396 26.858 1.00 10.45 C </line>
<line>ATOM 735 CA PRO A 94 4.387 -14.514 29.162 1.00 6.79 C </line>
<line>ATOM 742 CA GLU A 95 5.619 -18.059 29.550 1.00 21.96 C </line>
<line>ATOM 751 CA GLN A 96 7.403 -18.398 26.173 1.00 13.08 C </line>
<line>ATOM 760 CA ARG A 97 10.960 -19.642 26.427 1.00 9.38 C </line>
<line>ATOM 771 CA ALA A 98 13.494 -19.911 23.606 1.00 7.29 C </line>
<line>ATOM 776 CA LEU A 99 17.226 -20.365 22.782 1.00 4.78 C </line>
</atom-coordinate>
<distance-map>
<line> LEU ALA ARG GLN GLU PRO ILE SER LEU CYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>CYS CA 12.02 9.74 7.79 7.65 7.82 6.95 5.01 5.38 3.85 </line>
<line>LEU CA 15.72 13.14 10.55 9.37 8.01 5.96 5.32 3.81 </line>
<line>SER CA 16.45 13.71 11.60 9.70 9.16 6.03 3.81 </line>
<line>ILE CA 13.90 10.71 8.47 6.10 6.35 3.83 </line>
<line>PRO CA 15.48 11.96 8.77 5.75 3.77 </line>
<line>GLU CA 13.63 10.04 6.39 3.83 </line>
<line>GLN CA 10.58 6.78 3.78 </line>
<line>ARG CA 7.29 3.80 </line>
<line>ALA CA 3.85 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>CYS CA 455</line>
<line>LEU CA 423</line>
<line>SER CA 453</line>
<line>ILE CA 420</line>
<line>PRO CA 325</line>
<line>GLU CA 270</line>
<line>GLN CA 312</line>
<line>ARG CA 294</line>
<line>ALA CA 297</line>
<line>LEU CA 260</line>
</n14>
</entryChain>
<entryChain>
<pdbID>3CMD</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>3CMDB</entryIDChain>
<sequence>CLSVDREVPGY</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 2325 CA CYS B 114 -36.319 75.951 79.709 1.00 14.03 C </line>
<line>ATOM 2331 CA LEU B 115 -33.428 74.460 81.688 1.00 15.47 C </line>
<line>ATOM 2339 CA SER B 116 -34.316 76.792 84.559 1.00 23.03 C </line>
<line>ATOM 2345 CA VAL B 117 -37.922 75.595 84.814 1.00 14.64 C </line>
<line>ATOM 2352 CA ASP B 118 -38.566 72.200 86.388 1.00 29.54 C </line>
<line>ATOM 2360 CA ARG B 119 -42.367 72.309 86.288 1.00 31.34 C </line>
<line>ATOM 2371 CA GLU B 120 -44.381 71.510 83.166 1.00 24.76 C </line>
<line>ATOM 2380 CA VAL B 121 -46.418 74.481 81.946 1.00 15.02 C </line>
<line>ATOM 2387 CA PRO B 122 -49.176 73.645 79.443 1.00 12.35 C </line>
<line>ATOM 2394 CA GLY B 123 -50.072 76.059 76.674 1.00 4.02 C </line>
<line>ATOM 2398 CA TYR B 124 -48.721 77.779 73.567 1.00 7.38 C </line>
</atom-coordinate>
<distance-map>
<line> TYR GLY PRO VAL GLU ARG ASP VAL SER LEU CYS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>CYS CA 13.96 14.08 13.06 10.45 9.83 9.65 7.98 5.36 5.31 3.81 </line>
<line>LEU CA 17.63 17.46 15.93 12.99 11.44 10.28 7.32 5.59 3.80 </line>
<line>SER CA 18.15 17.63 16.03 12.59 11.45 9.38 6.52 3.81 </line>
<line>VAL CA 15.74 14.63 12.62 9.04 7.82 5.72 3.80 </line>
<line>ASP CA 17.28 15.54 12.76 9.31 6.68 3.80 </line>
<line>ARG CA 15.24 12.88 9.75 6.32 3.80 </line>
<line>GLU CA 12.26 9.76 6.44 3.80 </line>
<line>VAL CA 9.29 6.61 3.82 </line>
<line>PRO CA 7.20 3.78 </line>
<line>GLY CA 3.80 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>CYS CA 447</line>
<line>LEU CA 401</line>
<line>SER CA 392</line>
<line>VAL CA 325</line>
<line>ASP CA 223</line>
<line>ARG CA 178</line>
<line>GLU CA 211</line>
<line>VAL CA 253</line>
<line>PRO CA 243</line>
<line>GLY CA 272</line>
<line>TYR CA 336</line>
</n14>
</entryChain>
<parallel>
<x>47.7130012512207</x>
<y>-88.73600006103516</y>
<z>-54.25600051879883</z>
</parallel>
<rotation>
<x>-0.02199999988079071</x>
<y>0.8679999709129333</y>
<z>0.4959999918937683</z>
<x>0.3580000102519989</x>
<y>0.4699999988079071</y>
<z>-0.8069999814033508</z>
<x>-0.9330000281333923</x>
<y>0.1599999964237213</y>
<z>-0.32100000977516174</z>
</rotation>
<rmsd>2.0500500202178955</rmsd>
<dmax>3.640467882156372</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>3CMD</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>3CMDB</entryIDChain>
<sequence>VHVPS--SLSTV</sequence>
<secondary-structure>EEE -- EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 2099 CA VAL B 75 -27.786 79.180 70.647 1.00 10.40 C </line>
<line>ATOM 2106 CA HIS B 76 -26.937 75.922 68.936 1.00 11.38 C </line>
<line>ATOM 2116 CA VAL B 77 -29.752 74.784 66.692 1.00 25.18 C </line>
<line>ATOM 2123 CA PRO B 78 -29.042 71.503 64.879 1.00 43.53 C </line>
<line>ATOM 2130 CA SER B 79 -30.834 70.237 61.739 1.00 86.80 C </line>
<line>ATOM 2136 CA SER B 88 -27.730 75.731 60.848 1.00 42.16 C </line>
<line>ATOM 2142 CA LEU B 89 -27.336 78.333 63.630 1.00 21.47 C </line>
<line>ATOM 2150 CA SER B 90 -24.522 78.142 66.188 1.00 19.87 C </line>
<line>ATOM 2156 CA THR B 91 -23.150 81.211 67.939 1.00 17.35 C </line>
<line>ATOM 2163 CA VAL B 92 -22.928 83.478 70.973 1.00 15.69 C </line>
</atom-coordinate>
<distance-map>
<line> VAL THR SER LEU SER SER PRO VAL HIS VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 6.49 5.74 5.62 7.08 10.39 12.99 9.68 6.23 3.78 </line>
<line>HIS CA 8.79 6.58 4.28 5.84 8.13 9.97 6.36 3.78 </line>
<line>VAL CA 11.85 9.30 6.24 5.27 6.26 6.81 3.82 </line>
<line>PRO CA 14.76 11.76 8.14 7.15 5.99 3.83 </line>
<line>SER CA 17.97 14.76 11.05 9.02 6.37 </line>
<line>SER CA 13.62 10.06 6.68 3.83 </line>
<line>LEU CA 9.99 6.66 3.81 </line>
<line>SER CA 7.34 3.79 </line>
<line>THR CA 3.79 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>VAL CA 478</line>
<line>HIS CA 351</line>
<line>VAL CA 307</line>
<line>PRO CA 214</line>
<line>SER CA 150</line>
<line>SER CA 186</line>
<line>LEU CA 287</line>
<line>SER CA 341</line>
<line>THR CA 402</line>
<line>VAL CA 474</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1DFF</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1DFFA</entryIDChain>
<sequence>IDVSENRDERLV</sequence>
<secondary-structure>E EE</secondary-structure>
<atom-coordinate>
<line>ATOM 473 CA ILE A 60 19.389 -6.977 37.417 1.00 7.76 C </line>
<line>ATOM 481 CA ASP A 61 19.745 -9.601 40.194 1.00 9.31 C </line>
<line>ATOM 489 CA VAL A 62 20.760 -13.130 39.235 1.00 13.23 C </line>
<line>ATOM 496 CA SER A 63 21.257 -14.191 42.839 1.00 21.73 C </line>
<line>ATOM 502 CA GLU A 64 19.113 -16.785 44.586 1.00 39.37 C </line>
<line>ATOM 511 CA ASN A 65 17.967 -14.209 47.197 1.00 43.51 C </line>
<line>ATOM 519 CA ARG A 66 17.683 -10.393 46.914 1.00 41.16 C </line>
<line>ATOM 530 CA ASP A 67 21.368 -9.955 47.686 1.00 37.09 C </line>
<line>ATOM 538 CA GLU A 68 23.219 -8.949 44.562 1.00 28.96 C </line>
<line>ATOM 547 CA ARG A 69 21.338 -5.953 43.180 1.00 14.35 C </line>
<line>ATOM 558 CA LEU A 70 22.982 -4.652 39.976 1.00 6.63 C </line>
<line>ATOM 566 CA VAL A 71 22.104 -1.240 38.514 1.00 2.00 C </line>
</atom-coordinate>
<distance-map>
<line> VAL LEU ARG GLU ASP ARG ASN GLU SER VAL ASP ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 6.44 4.99 6.17 8.34 10.87 10.24 12.25 12.15 9.22 6.56 3.84 </line>
<line>ASP CA 8.85 5.92 4.98 5.62 7.67 7.07 8.57 8.44 5.51 3.80 </line>
<line>VAL CA 11.99 8.80 8.21 7.20 9.05 8.71 8.51 6.69 3.79 </line>
<line>SER CA 13.68 10.11 8.25 5.86 6.44 6.62 5.46 3.79 </line>
<line>GLU CA 16.95 13.54 11.15 8.85 7.83 6.95 3.84 </line>
<line>ASN CA 16.15 12.99 9.78 7.89 5.47 3.84 </line>
<line>ARG CA 13.19 10.45 6.86 6.19 3.79 </line>
<line>ASP CA 12.67 9.50 6.03 3.77 </line>
<line>GLU CA 9.86 6.29 3.80 </line>
<line>ARG CA 6.68 3.83 </line>
<line>LEU CA 3.81 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>ILE CA 456</line>
<line>ASP CA 348</line>
<line>VAL CA 304</line>
<line>SER CA 203</line>
<line>GLU CA 153</line>
<line>ASN CA 155</line>
<line>ARG CA 206</line>
<line>ASP CA 158</line>
<line>GLU CA 223</line>
<line>ARG CA 311</line>
<line>LEU CA 413</line>
<line>VAL CA 445</line>
</n14>
</entryChain>
<parallel>
<x>-48.76599884033203</x>
<y>86.1719970703125</y>
<z>22.982999801635742</z>
</parallel>
<rotation>
<x>-0.6449999809265137</x>
<y>0.6710000038146973</y>
<z>-0.36500000953674316</z>
<x>0.6520000100135803</x>
<y>0.7319999933242798</y>
<z>0.19499999284744263</z>
<x>0.39800000190734863</x>
<y>-0.1120000034570694</y>
<z>-0.9100000262260437</z>
</rotation>
<rmsd>1.637012004852295</rmsd>
<dmax>2.285438060760498</dmax>
</indel>