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
1EFVA-1O97D
confEVID 1EFVA-1O97D
pdbIDA 1EFV
pdbIDB 1O97
pdbChainA A
pdbChainB D
identity 0.293799996376038
indelSize 4
alignment <alignment>
<seq1>QSTLVIAEHANDSLAPITLNTITAATRL----GGEVSCLVAGTKCDKVAQDLCKVAGIAKVLVAQHDVYKGLLPEELTPLILATQKQFNYTHICAGASAFGKNLLPRVAAKLEVAPISDIIAIK---SPDTFVRTIYAGNALCTVKCD-EKVKVFSVRGTSFDAAATSGGSASSEKASSTSPVEISEWLDQKLTKSDRPELTGAKVVVSGGRGLKSGENFKLLYDLADQLHAAVGASRAAVDAGFVPNDMQVGQTGKIVA-PELYIAVGISGAIQHLAGMKDSKTIVAINKDPEAPIFQVADYGIVADLFKVVPEMTEILK</seq1>
<seq2>SKILVIAEHRRNDLRPVSLELIGAANGLKKSGEDKVVVAVIGSQADAFVPALSV-NGVDELVVVKGSS-IDFDPDVFEASVSALIAAHNPSVVLLPHSVDSLGYASSLASKTGYGFATDVYIVEYQGDELVATRGGYNQKVNVEVDFPGKSTVVLTIRPSVFKPL-EGAGSPVVSNVDAPSVQSRSQNKDYVEVGDID-ITT-VDFIMSIGRGIGEETNVEQFRELADEAGATLCCSRPIADAGWLPKSRQVGQSGKVVGSCKLYVAMGISGSIQHMAGMKHVPTIIAVNTDPGASIFTIAKYGIVADIFDIEEELKAQL-</seq2>
<ss_1> EEE EEE EEE HHHHHHHHH ---- EEEEEEE HHHHHHH EEEEE GGG HHHHHHHHHHHHHHH EEEEE HHHHHHHHHHHHH EEE ---EEEEEEEEE EEEEEE - EEEEE GGG EEE EEEEE GGG GGGHHHHHHHHH EEEE HHHHH - EEEEE HHHH EEEEE HHHHHHHHHHH </ss_1>
<ss_2> EEE EEE EEE HHHHHHHHHHH EEEEE GGGGHHHHEE- EEEEEE - HHHHHHHHHHHHHHH EEEE HHHH HHHHHH EEE EEE EEEEEEEE EEEEEEE EEEEE - EEEEE - - EEEEE GGG GGG HHHHHHHHH EEEE HHHH EEE EEEEE HHHH EEEEE GGG HHHHHHHHHH -</ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1EFV</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1EFVA</entryIDChain>
<sequence>TVKCD-EKVKV</sequence>
<secondary-structure>EEE - EE</secondary-structure>
<atom-coordinate>
<line>ATOM 1003 CA THR A 156 32.147 43.148 61.206 1.00 15.87 C </line>
<line>ATOM 1010 CA VAL A 157 31.222 45.973 58.855 1.00 19.17 C </line>
<line>ATOM 1017 CA LYS A 158 32.879 49.289 58.034 1.00 15.30 C </line>
<line>ATOM 1026 CA CYS A 159 30.329 51.902 56.957 1.00 17.16 C </line>
<line>ATOM 1032 CA ASP A 160 31.674 54.836 54.947 1.00 25.32 C </line>
<line>ATOM 1040 CA GLU A 161 28.277 56.395 54.262 1.00 19.68 C </line>
<line>ATOM 1049 CA LYS A 162 27.790 60.130 54.866 1.00 24.75 C </line>
<line>ATOM 1058 CA VAL A 163 24.936 59.160 57.211 1.00 19.49 C </line>
<line>ATOM 1065 CA LYS A 164 24.938 55.952 59.238 1.00 14.46 C </line>
<line>ATOM 1074 CA VAL A 165 21.406 54.475 59.374 1.00 15.36 C </line>
</atom-coordinate>
<distance-map>
<line> VAL LYS VAL LYS GLU ASP CYS LYS VAL THR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 15.72 14.83 18.01 18.64 15.45 13.27 9.90 6.95 3.79 </line>
<line>VAL CA 13.00 11.80 14.70 15.10 11.76 9.70 6.29 3.80 </line>
<line>LYS CA 12.66 10.44 12.70 12.39 9.27 6.46 3.81 </line>
<line>CYS CA 9.60 7.12 9.05 8.86 5.63 3.80 </line>
<line>ASP CA 11.19 8.06 8.32 6.57 3.80 </line>
<line>GLU CA 8.78 6.01 5.24 3.81 </line>
<line>LYS CA 9.65 6.69 3.82 </line>
<line>VAL CA 6.25 3.79 </line>
<line>LYS CA 3.83 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>THR CA 223</line>
<line>VAL CA 248</line>
<line>LYS CA 229</line>
<line>CYS CA 269</line>
<line>ASP CA 204</line>
<line>GLU CA 245</line>
<line>LYS CA 253</line>
<line>VAL CA 352</line>
<line>LYS CA 420</line>
<line>VAL CA 465</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1O97</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>1O97D</entryIDChain>
<sequence>EVDFPGKSTVV</sequence>
<secondary-structure>EEEE EE</secondary-structure>
<atom-coordinate>
<line>ATOM 2930 CA GLU D 142 61.177 50.032 8.725 1.00 15.13 C </line>
<line>ATOM 2939 CA VAL D 143 63.364 49.303 11.726 1.00 18.22 C </line>
<line>ATOM 2946 CA ASP D 144 63.333 49.575 15.499 1.00 18.11 C </line>
<line>ATOM 2954 CA PHE D 145 66.011 49.292 18.168 1.00 17.72 C </line>
<line>ATOM 2965 CA PRO D 146 65.012 46.783 20.844 1.00 23.50 C </line>
<line>ATOM 2972 CA GLY D 147 66.462 47.561 24.299 1.00 27.53 C </line>
<line>ATOM 2976 CA LYS D 148 68.747 50.335 23.074 1.00 24.99 C </line>
<line>ATOM 2985 CA SER D 149 69.050 53.274 25.466 1.00 23.26 C </line>
<line>ATOM 2991 CA THR D 150 70.888 55.326 22.821 1.00 17.76 C </line>
<line>ATOM 2998 CA VAL D 151 70.222 55.236 19.055 1.00 14.12 C </line>
<line>ATOM 3005 CA VAL D 152 72.474 56.945 16.493 1.00 13.87 C </line>
</atom-coordinate>
<distance-map>
<line> VAL VAL THR SER LYS GLY PRO PHE ASP VAL GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 15.35 14.68 17.92 18.78 16.23 16.63 13.12 10.63 7.12 3.78 </line>
<line>VAL CA 12.81 11.66 14.70 15.39 12.60 13.07 9.60 6.96 3.78 </line>
<line>ASP CA 11.78 9.60 11.99 12.07 9.34 9.55 6.26 3.79 </line>
<line>PHE CA 10.16 7.34 9.05 8.85 5.71 6.39 3.80 </line>
<line>PRO CA 13.34 10.09 10.56 8.93 5.62 3.83 </line>
<line>GLY CA 13.61 10.03 9.06 6.38 3.80 </line>
<line>LYS CA 10.04 6.51 5.44 3.80 </line>
<line>SER CA 10.28 6.81 3.82 </line>
<line>THR CA 6.72 3.83 </line>
<line>VAL CA 3.82 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>GLU CA 244</line>
<line>VAL CA 275</line>
<line>ASP CA 275</line>
<line>PHE CA 270</line>
<line>PRO CA 185</line>
<line>GLY CA 159</line>
<line>LYS CA 236</line>
<line>SER CA 257</line>
<line>THR CA 354</line>
<line>VAL CA 418</line>
<line>VAL CA 480</line>
</n14>
</entryChain>
<parallel>
<x>-36.04100036621094</x>
<y>2.114000082015991</y>
<z>38.75199890136719</z>
</parallel>
<rotation>
<x>-0.8659999966621399</x>
<y>0.05000000074505806</y>
<z>-0.49799999594688416</z>
<x>-0.45500001311302185</x>
<y>0.3370000123977661</y>
<z>0.8240000009536743</z>
<x>0.20900000631809235</x>
<y>0.9399999976158142</y>
<z>-0.26899999380111694</z>
</rotation>
<rmsd>1.0436739921569824</rmsd>
<dmax>2.0628609657287598</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1EFV</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1EFVA</entryIDChain>
<sequence>GKIVA-PELYI</sequence>
<secondary-structure> - EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1811 CA GLY A 267 10.328 35.875 64.985 1.00 14.40 C </line>
<line>ATOM 1815 CA LYS A 268 11.645 37.442 68.160 1.00 18.18 C </line>
<line>ATOM 1824 CA ILE A 269 15.242 37.397 69.444 1.00 15.37 C </line>
<line>ATOM 1832 CA VAL A 270 15.417 36.999 73.216 1.00 13.51 C </line>
<line>ATOM 1839 CA ALA A 271 18.344 36.637 75.640 1.00 18.39 C </line>
<line>ATOM 1844 CA PRO A 272 16.793 35.964 79.072 1.00 22.98 C </line>
<line>ATOM 1851 CA GLU A 273 18.632 34.773 82.164 1.00 25.00 C </line>
<line>ATOM 1860 CA LEU A 274 16.799 31.467 81.799 1.00 21.67 C </line>
<line>ATOM 1868 CA TYR A 275 15.328 29.899 78.667 1.00 18.02 C </line>
<line>ATOM 1880 CA ILE A 276 13.422 26.625 79.008 1.00 20.34 C </line>
</atom-coordinate>
<distance-map>
<line> ILE TYR LEU GLU PRO ALA VAL ILE LYS GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 17.08 15.75 18.55 19.11 15.50 13.36 9.74 6.81 3.78 </line>
<line>LYS CA 15.42 13.45 15.76 15.88 12.16 10.07 6.32 3.82 </line>
<line>ILE CA 14.52 11.89 13.79 13.42 9.86 6.97 3.80 </line>
<line>VAL CA 12.05 8.95 10.30 9.77 6.10 3.82 </line>
<line>ALA CA 11.65 7.98 8.19 6.79 3.83 </line>
<line>PRO CA 9.93 6.25 5.26 3.79 </line>
<line>GLU CA 10.17 6.85 3.80 </line>
<line>LEU CA 6.53 3.80 </line>
<line>TYR CA 3.80 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>GLY CA 335</line>
<line>LYS CA 391</line>
<line>ILE CA 442</line>
<line>VAL CA 438</line>
<line>ALA CA 379</line>
<line>PRO CA 342</line>
<line>GLU CA 270</line>
<line>LEU CA 325</line>
<line>TYR CA 434</line>
<line>ILE CA 491</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1O97</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>1O97D</entryIDChain>
<sequence>GKVVGSCKLYV</sequence>
<secondary-structure> EEE EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 3721 CA GLY D 254 78.136 68.359 -8.583 1.00 25.06 C </line>
<line>ATOM 3725 CA LYS D 255 75.841 71.365 -8.748 1.00 28.96 C </line>
<line>ATOM 3734 CA VAL D 256 72.363 72.136 -7.521 1.00 28.73 C </line>
<line>ATOM 3741 CA VAL D 257 70.556 73.738 -10.408 1.00 29.18 C </line>
<line>ATOM 3748 CA GLY D 258 68.980 76.449 -8.281 1.00 35.22 C </line>
<line>ATOM 3752 CA SER D 259 67.573 78.567 -11.118 1.00 37.99 C </line>
<line>ATOM 3758 CA CYS D 260 66.195 75.791 -13.326 1.00 34.74 C </line>
<line>ATOM 3764 CA LYS D 261 62.449 75.818 -14.324 1.00 32.51 C </line>
<line>ATOM 3769 CA LEU D 262 62.519 73.048 -16.913 1.00 28.93 C </line>
<line>ATOM 3777 CA TYR D 263 64.854 70.046 -16.571 1.00 24.77 C </line>
<line>ATOM 3789 CA VAL D 264 64.768 67.311 -19.200 1.00 22.48 C </line>
</atom-coordinate>
<distance-map>
<line> VAL TYR LEU LYS CYS SER GLY VAL VAL LYS GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 17.10 15.59 18.31 18.29 14.84 14.91 12.22 9.47 6.98 3.79 </line>
<line>LYS CA 15.76 13.55 15.72 15.17 11.56 11.22 8.55 6.03 3.77 </line>
<line>VAL CA 14.74 11.94 13.64 12.57 9.23 8.79 5.53 3.76 </line>
<line>VAL CA 12.33 9.17 10.36 9.24 5.63 5.72 3.79 </line>
<line>GLY CA 14.85 11.26 11.31 8.92 5.80 3.81 </line>
<line>SER CA 14.14 10.48 9.46 6.64 3.81 </line>
<line>CYS CA 10.41 6.73 5.82 3.88 </line>
<line>LYS CA 10.08 6.64 3.79 </line>
<line>LEU CA 6.57 3.82 </line>
<line>TYR CA 3.79 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>GLY CA 327</line>
<line>LYS CA 343</line>
<line>VAL CA 331</line>
<line>VAL CA 334</line>
<line>GLY CA 245</line>
<line>SER CA 219</line>
<line>CYS CA 291</line>
<line>LYS CA 251</line>
<line>LEU CA 303</line>
<line>TYR CA 432</line>
<line>VAL CA 476</line>
</n14>
</entryChain>
<parallel>
<x>-54.22999954223633</x>
<y>-37.51900100708008</y>
<z>85.322998046875</z>
</parallel>
<rotation>
<x>-0.6959999799728394</x>
<y>0.45100000500679016</y>
<z>-0.5580000281333923</z>
<x>0.19699999690055847</x>
<y>0.8679999709129333</y>
<z>0.4560000002384186</z>
<x>0.6899999976158142</x>
<y>0.2070000022649765</y>
<z>-0.6930000185966492</z>
</rotation>
<rmsd>1.1135259866714478</rmsd>
<dmax>2.5943150520324707</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1O97</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>1O97D</entryIDChain>
<sequence>VKGSS-IDFDP</sequence>
<secondary-structure>EE - H</secondary-structure>
<atom-coordinate>
<line>ATOM 2340 CA VAL D 63 83.880 71.332 21.289 1.00 17.53 C </line>
<line>ATOM 2347 CA LYS D 64 87.470 72.389 20.581 1.00 22.41 C </line>
<line>ATOM 2352 CA GLY D 65 89.572 69.641 19.115 1.00 23.90 C </line>
<line>ATOM 2356 CA SER D 66 92.894 69.632 17.307 1.00 23.06 C </line>
<line>ATOM 2362 CA SER D 67 91.593 70.347 13.743 1.00 20.05 C </line>
<line>ATOM 2368 CA ILE D 68 89.777 73.334 12.107 1.00 15.95 C </line>
<line>ATOM 2376 CA ASP D 69 87.542 71.191 9.924 1.00 17.72 C </line>
<line>ATOM 2384 CA PHE D 70 86.325 67.622 9.993 1.00 16.35 C </line>
<line>ATOM 2395 CA ASP D 71 88.635 64.876 11.192 1.00 15.57 C </line>
<line>ATOM 2403 CA PRO D 72 87.236 61.359 11.747 1.00 16.55 C </line>
</atom-coordinate>
<distance-map>
<line> PRO ASP PHE ASP ILE SER SER GLY LYS VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 14.20 12.89 12.14 11.94 11.09 10.84 10.00 6.32 3.81 </line>
<line>LYS CA 14.13 12.08 11.67 10.72 8.83 8.24 6.91 3.76 </line>
<line>GLY CA 11.33 9.29 9.89 9.54 7.92 5.78 3.78 </line>
<line>SER CA 11.46 8.84 10.03 9.25 7.10 3.86 </line>
<line>SER CA 10.19 6.72 7.02 5.63 3.86 </line>
<line>ILE CA 12.25 8.58 7.00 3.79 </line>
<line>ASP CA 10.00 6.53 3.77 </line>
<line>PHE CA 6.57 3.78 </line>
<line>ASP CA 3.83 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>VAL CA 383</line>
<line>LYS CA 313</line>
<line>GLY CA 312</line>
<line>SER CA 252</line>
<line>SER CA 312</line>
<line>ILE CA 306</line>
<line>ASP CA 363</line>
<line>PHE CA 403</line>
<line>ASP CA 365</line>
<line>PRO CA 346</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1EFV</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1EFVA</entryIDChain>
<sequence>AQHDVYKGLLP</sequence>
<secondary-structure>E GGG H</secondary-structure>
<atom-coordinate>
<line>ATOM 418 CA ALA A 79 5.850 65.708 66.049 1.00 23.25 C </line>
<line>ATOM 423 CA GLN A 80 2.237 65.219 67.077 1.00 33.16 C </line>
<line>ATOM 432 CA HIS A 81 -0.416 64.962 64.357 1.00 33.61 C </line>
<line>ATOM 442 CA ASP A 82 -3.298 62.751 63.240 1.00 35.43 C </line>
<line>ATOM 450 CA VAL A 83 -1.408 61.900 60.061 1.00 29.63 C </line>
<line>ATOM 457 CA TYR A 84 0.892 59.735 62.213 1.00 22.65 C </line>
<line>ATOM 469 CA LYS A 85 -1.979 57.351 62.956 1.00 30.45 C </line>
<line>ATOM 478 CA GLY A 86 -0.479 53.894 62.644 1.00 25.21 C </line>
<line>ATOM 482 CA LEU A 87 3.042 55.311 62.249 1.00 18.35 C </line>
<line>ATOM 490 CA LEU A 88 3.132 54.578 58.524 1.00 12.49 C </line>
<line>ATOM 498 CA PRO A 89 6.656 54.784 56.991 1.00 15.51 C </line>
</atom-coordinate>
<distance-map>
<line> PRO LEU LEU GLY LYS TYR VAL ASP HIS GLN ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 14.21 13.71 11.42 13.83 11.86 8.66 10.15 10.02 6.53 3.79 </line>
<line>GLN CA 15.17 13.68 11.05 12.46 9.83 7.45 8.57 7.17 3.81 </line>
<line>HIS CA 14.42 12.43 10.47 11.20 7.90 5.80 5.37 3.80 </line>
<line>ASP CA 14.20 11.42 9.83 9.31 5.57 5.26 3.80 </line>
<line>VAL CA 11.18 8.75 8.25 8.46 5.42 3.82 </line>
<line>TYR CA 9.22 6.72 4.92 6.02 3.81 </line>
<line>LYS CA 10.80 7.31 5.47 3.78 </line>
<line>GLY CA 9.15 5.52 3.82 </line>
<line>LEU CA 6.40 3.80 </line>
<line>LEU CA 3.85 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>ALA CA 382</line>
<line>GLN CA 319</line>
<line>HIS CA 269</line>
<line>ASP CA 245</line>
<line>VAL CA 276</line>
<line>TYR CA 362</line>
<line>LYS CA 307</line>
<line>GLY CA 310</line>
<line>LEU CA 403</line>
<line>LEU CA 358</line>
<line>PRO CA 354</line>
</n14>
</entryChain>
<parallel>
<x>88.18800354003906</x>
<y>9.798999786376953</y>
<z>-48.071998596191406</z>
</parallel>
<rotation>
<x>-0.9049999713897705</x>
<y>-0.39500001072883606</y>
<z>0.1599999964237213</z>
<x>0.24699999392032623</x>
<y>-0.1809999942779541</y>
<z>0.9520000219345093</z>
<x>-0.34700000286102295</x>
<y>0.9010000228881836</y>
<z>0.26100000739097595</z>
</rotation>
<rmsd>1.819931983947754</rmsd>
<dmax>2.7447381019592285</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1O97</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>1O97D</entryIDChain>
<sequence>VFKPL-EGAGS</sequence>
<secondary-structure> - </secondary-structure>
<atom-coordinate>
<line>ATOM 3059 CA VAL D 159 63.772 65.767 4.112 1.00 22.18 C </line>
<line>ATOM 3066 CA PHE D 160 63.226 67.485 7.490 1.00 21.92 C </line>
<line>ATOM 3077 CA LYS D 161 62.086 71.097 7.699 1.00 26.31 C </line>
<line>ATOM 3082 CA PRO D 162 64.125 73.668 9.686 1.00 29.25 C </line>
<line>ATOM 3089 CA LEU D 163 62.376 75.755 12.340 1.00 33.06 C </line>
<line>ATOM 3097 CA GLU D 164 62.162 79.568 11.960 1.00 36.16 C </line>
<line>ATOM 3102 CA GLY D 165 63.293 82.115 14.526 1.00 37.25 C </line>
<line>ATOM 3106 CA ALA D 166 66.036 82.835 17.073 1.00 37.24 C </line>
<line>ATOM 3110 CA GLY D 167 66.611 80.938 20.322 1.00 36.17 C </line>
<line>ATOM 3114 CA SER D 168 68.565 81.335 23.533 1.00 34.16 C </line>
</atom-coordinate>
<distance-map>
<line> SER GLY ALA GLY GLU LEU PRO LYS PHE VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 25.35 22.38 21.55 19.39 15.96 13.02 9.68 6.64 3.83 </line>
<line>PHE CA 21.86 18.90 18.31 16.23 12.93 9.62 6.62 3.79 </line>
<line>LYS CA 19.94 16.63 15.53 13.02 9.48 6.58 3.84 </line>
<line>PRO CA 16.44 13.12 11.93 9.77 6.62 3.80 </line>
<line>LEU CA 13.95 10.42 9.27 6.79 3.84 </line>
<line>GLU CA 13.34 9.57 7.20 3.79 </line>
<line>GLY CA 10.47 6.78 3.81 </line>
<line>ALA CA 7.10 3.81 </line>
<line>GLY CA 3.78 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>VAL CA 322</line>
<line>PHE CA 290</line>
<line>LYS CA 224</line>
<line>PRO CA 259</line>
<line>LEU CA 216</line>
<line>GLU CA 156</line>
<line>GLY CA 137</line>
<line>ALA CA 165</line>
<line>GLY CA 197</line>
<line>SER CA 191</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1EFV</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1EFVA</entryIDChain>
<sequence>SFDAAATSGGS</sequence>
<secondary-structure>G </secondary-structure>
<atom-coordinate>
<line>ATOM 1127 CA SER A 172 22.765 43.511 73.078 1.00 21.96 C </line>
<line>ATOM 1133 CA PHE A 173 22.585 46.840 74.940 1.00 19.90 C </line>
<line>ATOM 1144 CA ASP A 174 21.475 47.628 78.496 1.00 27.72 C </line>
<line>ATOM 1152 CA ALA A 175 18.488 49.915 78.917 1.00 26.12 C </line>
<line>ATOM 1157 CA ALA A 176 19.262 53.559 79.598 1.00 30.11 C </line>
<line>ATOM 1162 CA ALA A 177 18.217 54.911 83.005 1.00 30.09 C </line>
<line>ATOM 1167 CA THR A 178 14.817 56.556 82.914 1.00 38.20 C </line>
<line>ATOM 1174 CA SER A 179 16.090 59.334 85.161 1.00 43.83 C </line>
<line>ATOM 1180 CA GLY A 180 19.062 61.638 85.439 1.00 49.80 C </line>
<line>ATOM 1184 CA GLY A 181 18.483 63.067 81.998 1.00 53.44 C </line>
<line>ATOM 1188 CA SER A 182 17.834 66.651 81.081 1.00 57.93 C </line>
</atom-coordinate>
<distance-map>
<line> SER GLY GLY SER THR ALA ALA ALA ASP PHE SER </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 24.98 21.92 22.25 21.00 18.17 15.79 12.48 9.66 6.93 3.82 </line>
<line>PHE CA 21.28 18.16 18.48 17.40 14.78 12.22 8.83 6.49 3.81 </line>
<line>ASP CA 19.54 16.11 15.82 14.51 11.98 9.16 6.43 3.79 </line>
<line>ALA CA 16.89 13.51 13.43 11.55 8.58 6.46 3.79 </line>
<line>ALA CA 13.25 9.84 9.97 8.62 6.30 3.81 </line>
<line>ALA CA 11.90 8.22 7.20 5.36 3.78 </line>
<line>THR CA 10.69 7.53 7.09 3.79 </line>
<line>SER CA 8.56 5.45 3.77 </line>
<line>GLY CA 6.76 3.77 </line>
<line>GLY CA 3.76 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>SER CA 358</line>
<line>PHE CA 326</line>
<line>ASP CA 271</line>
<line>ALA CA 286</line>
<line>ALA CA 281</line>
<line>ALA CA 219</line>
<line>THR CA 238</line>
<line>SER CA 166</line>
<line>GLY CA 143</line>
<line>GLY CA 220</line>
<line>SER CA 191</line>
</n14>
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<x>44.066001892089844</x>
<y>22.413999557495117</y>
<z>-69.20700073242188</z>
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<y>-0.503000020980835</y>
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<x>-0.010999999940395355</x>
<y>0.34200000762939453</y>
<z>0.9399999976158142</z>
<x>0.5389999747276306</x>
<y>0.7940000295639038</y>
<z>-0.28299999237060547</z>
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