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
1MRJA-3CTKA
confEVID 1MRJA-3CTKA
pdbIDA 1MRJ
pdbIDB 3CTK
pdbChainA A
pdbChainB A
identity 0.278899997472763
indelSize 4
alignment <alignment>
<seq1>--DVSFRLSGATSSSYGVFISNLRKALPNERKLYDIPLLRSSLPGSQRYALIHLTNYADETISVAIDVTNVYIMGYRAG----DTSYFFNEASATEAAKYVFKDAMRKVTLPYSGNYERLQTAAGKIRENIPLGLPALDSAITTLFY--YNANSAASALMVLIQSTSEAARYKFIEQQIGKR-VDKTFLPSLAIISLENSWSALSKQIQIASTNNGQFESPVVLINAQNQRVTITNVDAGVVTSNIALLLNRNNMA</seq1>
<seq2>YNTVSFNLGE--AYEYPTFIQDLRNELAKGTPVCQLPVTLQTIADDKRFVLVDITTTSKKTVKVAIDVTDVYVVGYQDKWDGKDRAVFLD-KVPTVATSKLFPGVTNRVTLTFDGSYQKLVNAAKVDRKDLELGVYKLEFSIEAIHGKTINGQEIAKFFLIVIQMVSEAARFKYIETEVVDRGLYGSFKPNFKVLNLENNWGDISDAIHKSSPQCTTINPALQLISPSNDPWVVNKVSQI--SPDMGILKFKS---</seq2>
<ss_1>-- EEE HHHHHHHHHHHHH EEE EEE EEEEEEEEE EEEEEEEE EEEEEEE ---- EEEEE HHHHHHHHHH EEE HHHHHHH GGG HHHHHHHHHHHH -- HHHHHHHHHHHHIIIHHHHH HHHHHHHH - HHHHHHHH HHHHHHHHHHH EEEEE EEEEEEE HHHH </ss_1>
<ss_2> EEEEEE --GGGHHHHHHHHHHHH GGGEEEEEEEEE EEEEEEEE EEEEEEEEE EEEEEEEE- HHHHH EEE HHHHHHH GGG HHHHHHHHH HHHHHHHHHHHIIIIHHHHH HHHHHHHHH HHHHHHGGGHHHHHHHHHH EEEEE EEEEEEE --GGG ---</ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1MRJ</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1MRJA</entryIDChain>
<sequence>TTLFY--YNANS</sequence>
<secondary-structure>HHHH -- HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1319 CA THR A 137 10.558 9.788 53.754 1.00 8.69 C </line>
<line>ATOM 1328 CA THR A 138 14.020 8.217 53.679 1.00 5.30 C </line>
<line>ATOM 1337 CA LEU A 139 14.577 9.072 50.024 1.00 8.71 C </line>
<line>ATOM 1346 CA PHE A 140 13.082 12.584 50.330 1.00 10.41 C </line>
<line>ATOM 1358 CA TYR A 141 15.542 13.345 53.152 1.00 21.26 C </line>
<line>ATOM 1372 CA TYR A 142 18.310 11.378 51.460 1.00 10.54 C </line>
<line>ATOM 1386 CA ASN A 143 20.530 9.554 53.915 1.00 31.35 C </line>
<line>ATOM 1397 CA ALA A 144 23.139 7.518 52.058 1.00 17.44 C </line>
<line>ATOM 1403 CA ASN A 145 23.047 4.733 54.632 1.00 34.26 C </line>
<line>ATOM 1414 CA SER A 146 19.289 4.116 54.488 1.00 38.62 C </line>
</atom-coordinate>
<distance-map>
<line> SER ASN ALA ASN TYR TYR PHE LEU THR THR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 10.44 13.50 12.90 9.98 8.24 6.15 5.09 5.53 3.80 </line>
<line>THR CA 6.73 9.72 9.29 6.65 5.77 5.37 5.58 3.79 </line>
<line>LEU CA 8.17 10.57 8.94 7.13 4.62 5.38 3.83 </line>
<line>PHE CA 11.29 13.40 11.39 8.80 5.48 3.82 </line>
<line>TYR CA 10.05 11.52 9.64 6.31 3.79 </line>
<line>TYR CA 7.93 8.76 6.21 3.78 </line>
<line>ASN CA 5.61 5.49 3.79 </line>
<line>ALA CA 5.68 3.79 </line>
<line>ASN CA 3.81 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>THR CA 389</line>
<line>THR CA 401</line>
<line>LEU CA 498</line>
<line>PHE CA 440</line>
<line>TYR CA 335</line>
<line>TYR CA 374</line>
<line>ASN CA 288</line>
<line>ALA CA 319</line>
<line>ASN CA 266</line>
<line>SER CA 333</line>
</n14>
</entryChain>
<entryChain>
<pdbID>3CTK</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>3CTKA</entryIDChain>
<sequence>EAIHGKTINGQE</sequence>
<secondary-structure>H HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1111 CA GLU A 140 32.528 46.702 -3.976 1.00 8.65 C </line>
<line>ATOM 1120 CA ALA A 141 32.003 44.700 -7.159 1.00 8.58 C </line>
<line>ATOM 1125 CA ILE A 142 28.466 45.988 -7.790 1.00 8.15 C </line>
<line>ATOM 1133 CA HIS A 143 28.145 49.306 -5.963 1.00 9.15 C </line>
<line>ATOM 1143 CA GLY A 144 27.986 52.197 -8.427 1.00 9.18 C </line>
<line>ATOM 1147 CA LYS A 145 28.752 49.898 -11.353 1.00 10.17 C </line>
<line>ATOM 1156 CA THR A 146 26.807 48.840 -14.436 1.00 11.88 C </line>
<line>ATOM 1163 CA ILE A 147 24.306 46.056 -13.735 1.00 10.01 C </line>
<line>ATOM 1171 CA ASN A 148 26.032 42.674 -14.014 1.00 9.14 C </line>
<line>ATOM 1179 CA GLY A 149 23.704 39.781 -13.237 1.00 8.06 C </line>
<line>ATOM 1183 CA GLN A 150 26.471 37.375 -12.246 1.00 7.30 C </line>
<line>ATOM 1192 CA GLU A 151 28.124 39.696 -9.725 1.00 7.39 C </line>
</atom-coordinate>
<distance-map>
<line> GLU GLN GLY ASN ILE THR LYS GLY HIS ILE ALA GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 10.08 13.86 14.54 12.62 12.78 12.11 8.88 8.40 5.47 5.62 3.80 </line>
<line>ALA CA 6.83 10.49 11.40 9.31 10.21 9.85 7.43 8.60 6.13 3.82 </line>
<line>ILE CA 6.59 9.90 9.53 7.46 7.26 7.42 5.30 6.26 3.80 </line>
<line>HIS CA 10.32 13.59 12.78 10.64 9.26 8.59 5.46 3.80 </line>
<line>GLY CA 12.57 15.38 13.99 11.21 8.91 6.98 3.80 </line>
<line>LYS CA 10.35 12.76 11.46 8.16 6.34 3.80 </line>
<line>THR CA 10.37 11.68 9.65 6.23 3.81 </line>
<line>ILE CA 8.43 9.07 6.32 3.81 </line>
<line>ASN CA 5.62 5.60 3.79 </line>
<line>GLY CA 5.65 3.80 </line>
<line>GLN CA 3.80 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>GLU CA 328</line>
<line>ALA CA 326</line>
<line>ILE CA 381</line>
<line>HIS CA 387</line>
<line>GLY CA 289</line>
<line>LYS CA 264</line>
<line>THR CA 230</line>
<line>ILE CA 297</line>
<line>ASN CA 288</line>
<line>GLY CA 318</line>
<line>GLN CA 297</line>
<line>GLU CA 346</line>
</n14>
</entryChain>
<parallel>
<x>-11.677000045776367</x>
<y>-35.74300003051758</y>
<z>61.58399963378906</z>
</parallel>
<rotation>
<x>-0.5580000281333923</x>
<y>-0.20399999618530273</y>
<z>0.8040000200271606</z>
<x>-0.3370000123977661</x>
<y>0.9409999847412109</y>
<z>0.004999999888241291</z>
<x>-0.7580000162124634</x>
<y>-0.2680000066757202</y>
<z>-0.5950000286102295</z>
</rotation>
<rmsd>2.2259280681610107</rmsd>
<dmax>3.5183279514312744</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1MRJ</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1MRJA</entryIDChain>
<sequence>QIGKR-VDKTF</sequence>
<secondary-structure>HHH - </secondary-structure>
<atom-coordinate>
<line>ATOM 1638 CA GLN A 170 0.153 -8.967 48.677 1.00 7.57 C </line>
<line>ATOM 1650 CA ILE A 171 1.410 -5.382 49.135 1.00 7.30 C </line>
<line>ATOM 1659 CA GLY A 172 -1.974 -3.711 48.663 1.00 10.62 C </line>
<line>ATOM 1664 CA LYS A 173 -3.484 -5.841 51.424 1.00 13.03 C </line>
<line>ATOM 1677 CA ARG A 174 -1.213 -4.270 54.050 1.00 9.65 C </line>
<line>ATOM 1694 CA VAL A 175 -2.661 -0.782 54.539 1.00 17.05 C </line>
<line>ATOM 1702 CA ASP A 176 -1.947 -0.230 58.229 1.00 23.44 C </line>
<line>ATOM 1711 CA LYS A 177 0.590 -3.024 58.845 1.00 7.14 C </line>
<line>ATOM 1724 CA THR A 178 3.764 -4.404 57.241 1.00 7.43 C </line>
<line>ATOM 1733 CA PHE A 179 4.948 -7.877 56.292 1.00 12.08 C </line>
</atom-coordinate>
<distance-map>
<line> PHE THR LYS ASP VAL ARG LYS GLY ILE GLN </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLN CA 9.06 10.35 11.79 13.11 10.45 7.27 5.53 5.67 3.83 </line>
<line>ILE CA 8.36 8.50 10.03 10.98 8.18 5.68 5.42 3.80 </line>
<line>GLY CA 11.11 10.34 10.52 10.18 6.60 5.47 3.80 </line>
<line>LYS CA 9.95 9.40 8.92 8.95 6.00 3.81 </line>
<line>ARG CA 7.48 5.91 5.27 5.86 3.81 </line>
<line>VAL CA 10.55 7.85 5.84 3.80 </line>
<line>ASP CA 10.48 7.14 3.82 </line>
<line>LYS CA 7.00 3.81 </line>
<line>THR CA 3.79 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>GLN CA 466</line>
<line>ILE CA 537</line>
<line>GLY CA 469</line>
<line>LYS CA 346</line>
<line>ARG CA 354</line>
<line>VAL CA 334</line>
<line>ASP CA 269</line>
<line>LYS CA 256</line>
<line>THR CA 325</line>
<line>PHE CA 343</line>
</n14>
</entryChain>
<entryChain>
<pdbID>3CTK</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>3CTKA</entryIDChain>
<sequence>EVVDRGLYGSF</sequence>
<secondary-structure>HHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 1392 CA GLU A 175 29.178 29.738 12.269 1.00 8.53 C </line>
<line>ATOM 1401 CA VAL A 176 29.551 33.311 11.043 1.00 7.05 C </line>
<line>ATOM 1408 CA VAL A 177 30.695 34.507 14.475 1.00 8.70 C </line>
<line>ATOM 1415 CA ASP A 178 33.289 31.720 14.800 1.00 10.94 C </line>
<line>ATOM 1423 CA ARG A 179 34.478 31.640 11.178 1.00 9.45 C </line>
<line>ATOM 1434 CA GLY A 180 33.292 34.693 9.235 1.00 7.54 C </line>
<line>ATOM 1438 CA LEU A 181 33.967 37.801 11.309 1.00 8.29 C </line>
<line>ATOM 1446 CA TYR A 182 37.758 37.575 11.221 1.00 9.45 C </line>
<line>ATOM 1458 CA GLY A 183 38.067 35.013 8.452 1.00 6.85 C </line>
<line>ATOM 1462 CA SER A 184 36.282 33.381 5.519 1.00 8.49 C </line>
<line>ATOM 1468 CA PHE A 185 34.499 30.043 5.226 1.00 8.20 C </line>
</atom-coordinate>
<distance-map>
<line> PHE SER GLY TYR LEU GLY ARG ASP VAL VAL GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 8.83 10.45 11.02 11.67 9.43 7.12 5.74 5.22 5.47 3.80 </line>
<line>VAL CA 8.31 8.71 9.06 9.25 6.30 4.38 5.20 5.53 3.81 </line>
<line>VAL CA 10.95 10.62 9.53 8.36 5.62 5.85 5.78 3.82 </line>
<line>ASP CA 9.79 9.89 8.60 8.19 7.04 6.31 3.81 </line>
<line>ARG CA 6.16 6.19 5.63 6.78 6.18 3.81 </line>
<line>GLY CA 6.26 4.95 4.85 5.67 3.80 </line>
<line>LEU CA 9.87 7.64 5.72 3.80 </line>
<line>TYR CA 10.16 7.23 3.79 </line>
<line>GLY CA 6.92 3.80 </line>
<line>SER CA 3.80 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>GLU CA 380</line>
<line>VAL CA 421</line>
<line>VAL CA 333</line>
<line>ASP CA 238</line>
<line>ARG CA 273</line>
<line>GLY CA 369</line>
<line>LEU CA 338</line>
<line>TYR CA 241</line>
<line>GLY CA 235</line>
<line>SER CA 282</line>
<line>PHE CA 313</line>
</n14>
</entryChain>
<parallel>
<x>-34.513999938964844</x>
<y>-37.93899917602539</y>
<z>41.10200119018555</z>
</parallel>
<rotation>
<x>-0.3840000033378601</x>
<y>-0.017999999225139618</y>
<z>0.9229999780654907</z>
<x>-0.03400000184774399</x>
<y>0.9990000128746033</y>
<z>0.006000000052154064</z>
<x>-0.9229999780654907</x>
<y>-0.028999999165534973</y>
<z>-0.38499999046325684</z>
</rotation>
<rmsd>1.2677420377731323</rmsd>
<dmax>2.062592029571533</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>3CTK</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>3CTKA</entryIDChain>
<sequence>AVFLD-KVPTV</sequence>
<secondary-structure>EEEEE- H</secondary-structure>
<atom-coordinate>
<line>ATOM 673 CA ALA A 84 16.720 50.380 -6.651 1.00 5.70 C </line>
<line>ATOM 678 CA VAL A 85 17.494 46.808 -7.647 1.00 3.33 C </line>
<line>ATOM 685 CA PHE A 86 14.811 44.147 -7.293 1.00 5.62 C </line>
<line>ATOM 696 CA LEU A 87 14.858 40.387 -7.689 1.00 5.32 C </line>
<line>ATOM 704 CA ASP A 88 12.265 39.012 -10.106 1.00 8.22 C </line>
<line>ATOM 712 CA LYS A 89 8.983 37.624 -8.756 1.00 10.92 C </line>
<line>ATOM 721 CA VAL A 90 8.915 39.684 -5.546 1.00 8.20 C </line>
<line>ATOM 728 CA PRO A 91 5.620 40.900 -4.011 1.00 10.23 C </line>
<line>ATOM 735 CA THR A 92 3.973 43.768 -5.887 1.00 9.99 C </line>
<line>ATOM 742 CA VAL A 93 4.034 45.709 -2.615 1.00 9.02 C </line>
</atom-coordinate>
<distance-map>
<line> VAL THR PRO VAL LYS ASP LEU PHE VAL ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 14.11 14.38 14.83 13.29 15.07 12.69 10.22 6.55 3.79 </line>
<line>VAL CA 14.41 13.97 13.75 11.35 12.57 9.70 6.94 3.80 </line>
<line>PHE CA 11.85 10.94 10.29 7.60 8.87 6.38 3.78 </line>
<line>LEU CA 13.09 11.54 9.96 6.36 6.58 3.80 </line>
<line>ASP CA 12.99 10.45 9.21 5.70 3.81 </line>
<line>LYS CA 11.29 8.43 6.68 3.81 </line>
<line>VAL CA 8.29 6.42 3.83 </line>
<line>PRO CA 5.25 3.80 </line>
<line>THR CA 3.80 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>ALA CA 394</line>
<line>VAL CA 464</line>
<line>PHE CA 428</line>
<line>LEU CA 421</line>
<line>ASP CA 297</line>
<line>LYS CA 239</line>
<line>VAL CA 330</line>
<line>PRO CA 294</line>
<line>THR CA 232</line>
<line>VAL CA 267</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1MRJ</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1MRJA</entryIDChain>
<sequence>SYFFNEASATE</sequence>
<secondary-structure>EEEE HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 775 CA SER A 80 17.873 14.283 41.299 1.00 7.91 C </line>
<line>ATOM 783 CA TYR A 81 19.354 10.878 42.084 1.00 16.38 C </line>
<line>ATOM 797 CA PHE A 82 20.346 8.320 39.464 1.00 5.56 C </line>
<line>ATOM 809 CA PHE A 83 21.661 4.780 39.735 1.00 8.60 C </line>
<line>ATOM 821 CA ASN A 84 25.253 4.289 38.718 1.00 13.97 C </line>
<line>ATOM 832 CA GLU A 85 24.637 2.458 35.475 1.00 17.61 C </line>
<line>ATOM 842 CA ALA A 86 24.657 3.147 31.756 1.00 29.85 C </line>
<line>ATOM 848 CA SER A 87 20.891 3.111 31.206 1.00 24.21 C </line>
<line>ATOM 856 CA ALA A 88 20.465 5.554 34.120 1.00 15.24 C </line>
<line>ATOM 862 CA THR A 89 22.965 8.016 32.608 1.00 48.32 C </line>
<line>ATOM 871 CA GLU A 90 21.006 7.868 29.350 1.00 12.94 C </line>
</atom-coordinate>
<distance-map>
<line> GLU THR ALA SER ALA GLU ASN PHE PHE TYR SER </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 13.92 11.86 11.60 15.36 16.16 14.82 12.69 10.35 6.71 3.80 </line>
<line>TYR CA 13.19 10.54 9.64 13.45 13.95 11.94 9.46 6.93 3.79 </line>
<line>PHE CA 10.15 7.35 6.02 9.78 10.24 8.29 6.39 3.79 </line>
<line>PHE CA 10.85 7.94 5.79 8.72 8.68 5.69 3.77 </line>
<line>ASN CA 10.89 7.51 6.76 8.77 7.08 3.77 </line>
<line>GLU CA 8.94 6.47 5.37 5.72 3.78 </line>
<line>ALA CA 6.43 5.22 5.38 3.81 </line>
<line>SER CA 5.11 5.51 3.83 </line>
<line>ALA CA 5.33 3.82 </line>
<line>THR CA 3.80 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>SER CA 441</line>
<line>TYR CA 524</line>
<line>PHE CA 521</line>
<line>PHE CA 468</line>
<line>ASN CA 329</line>
<line>GLU CA 303</line>
<line>ALA CA 268</line>
<line>SER CA 366</line>
<line>ALA CA 431</line>
<line>THR CA 338</line>
<line>GLU CA 340</line>
</n14>
</entryChain>
<parallel>
<x>-8.854000091552734</x>
<y>35.573001861572266</y>
<z>-44.5099983215332</z>
</parallel>
<rotation>
<x>-0.15299999713897705</x>
<y>-0.28999999165534973</y>
<z>-0.9449999928474426</z>
<x>-0.07500000298023224</x>
<y>0.9570000171661377</y>
<z>-0.28200000524520874</z>
<x>0.9850000143051147</x>
<y>0.027000000700354576</y>
<z>-0.1679999977350235</z>
</rotation>
<rmsd>1.9711099863052368</rmsd>
<dmax>4.234579086303711</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>3CTK</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>3CTKA</entryIDChain>
<sequence>KVSQI--SPDMG</sequence>
<secondary-structure>E --GGG </secondary-structure>
<atom-coordinate>
<line>ATOM 1850 CA LYS A 233 12.237 16.156 19.977 1.00 11.14 C </line>
<line>ATOM 1859 CA VAL A 234 11.956 19.938 20.180 1.00 9.60 C </line>
<line>ATOM 1866 CA SER A 235 14.903 20.060 22.604 1.00 10.42 C </line>
<line>ATOM 1872 CA GLN A 236 17.118 18.591 19.886 1.00 10.51 C </line>
<line>ATOM 1881 CA ILE A 237 16.540 21.409 17.405 1.00 8.67 C </line>
<line>ATOM 1889 CA SER A 238 15.381 24.386 19.494 1.00 8.50 C </line>
<line>ATOM 1897 CA PRO A 239 18.972 25.442 20.349 1.00 8.54 C </line>
<line>ATOM 1904 CA ASP A 240 19.720 25.990 16.644 1.00 7.09 C </line>
<line>ATOM 1912 CA MET A 241 16.624 28.135 16.024 1.00 4.72 C </line>
<line>ATOM 1920 CA GLY A 242 16.566 31.928 15.905 1.00 5.77 C </line>
</atom-coordinate>
<distance-map>
<line> GLY MET ASP PRO SER ILE GLN SER VAL LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 16.85 13.36 12.80 11.48 8.82 7.26 5.46 5.41 3.80 </line>
<line>VAL CA 13.54 10.31 10.46 8.92 5.66 5.56 5.34 3.82 </line>
<line>SER CA 13.73 10.56 9.69 7.11 5.35 5.62 3.80 </line>
<line>GLN CA 13.93 10.31 8.49 7.11 6.06 3.80 </line>
<line>ILE CA 10.63 6.87 5.63 5.55 3.82 </line>
<line>SER CA 8.44 5.26 5.43 3.84 </line>
<line>PRO CA 8.22 5.61 3.82 </line>
<line>ASP CA 6.76 3.82 </line>
<line>MET CA 3.80 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>LYS CA 266</line>
<line>VAL CA 318</line>
<line>SER CA 250</line>
<line>GLN CA 281</line>
<line>ILE CA 399</line>
<line>SER CA 369</line>
<line>PRO CA 295</line>
<line>ASP CA 395</line>
<line>MET CA 452</line>
<line>GLY CA 468</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1MRJ</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1MRJA</entryIDChain>
<sequence>NVDAGVVTSNIA</sequence>
<secondary-structure>E HHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 2187 CA ASN A 227 3.895 -24.332 29.817 1.00 9.42 C </line>
<line>ATOM 2198 CA VAL A 228 1.335 -21.531 29.528 1.00 4.77 C </line>
<line>ATOM 2206 CA ASP A 229 -1.449 -23.448 31.299 1.00 5.46 C </line>
<line>ATOM 2215 CA ALA A 230 0.424 -23.009 34.600 1.00 5.49 C </line>
<line>ATOM 2221 CA GLY A 231 -1.210 -20.629 37.075 1.00 5.98 C </line>
<line>ATOM 2226 CA VAL A 232 1.702 -18.191 37.110 1.00 7.01 C </line>
<line>ATOM 2234 CA VAL A 233 1.037 -17.618 33.403 1.00 8.33 C </line>
<line>ATOM 2242 CA THR A 234 -2.774 -17.736 33.359 1.00 12.99 C </line>
<line>ATOM 2251 CA SER A 235 -3.453 -15.711 36.484 1.00 12.55 C </line>
<line>ATOM 2259 CA ASN A 236 -0.389 -13.851 37.747 1.00 9.11 C </line>
<line>ATOM 2270 CA ILE A 237 2.304 -12.407 35.434 1.00 5.74 C </line>
<line>ATOM 2279 CA ALA A 238 0.968 -9.083 34.039 1.00 2.00 C </line>
</atom-coordinate>
<distance-map>
<line> ALA ILE ASN SER THR VAL VAL GLY ALA ASP VAL ASN </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ASN CA 16.09 13.28 13.82 13.14 10.03 8.13 9.78 9.62 6.06 5.62 3.81 </line>
<line>VAL CA 13.25 10.91 11.38 10.26 6.78 5.52 8.29 8.02 5.36 3.82 </line>
<line>ASP CA 14.82 12.37 11.61 9.53 6.21 6.68 8.45 6.43 3.82 </line>
<line>ALA CA 13.95 10.80 9.72 8.48 6.29 5.56 5.58 3.80 </line>
<line>GLY CA 12.14 9.09 6.86 5.44 4.96 5.25 3.80 </line>
<line>VAL CA 9.64 6.05 4.86 5.75 5.86 3.81 </line>
<line>VAL CA 8.56 5.73 5.92 5.77 3.81 </line>
<line>THR CA 9.45 7.65 6.33 3.79 </line>
<line>SER CA 8.33 6.72 3.80 </line>
<line>ASN CA 6.19 3.83 </line>
<line>ILE CA 3.84 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>ASN CA 347</line>
<line>VAL CA 373</line>
<line>ASP CA 274</line>
<line>ALA CA 325</line>
<line>GLY CA 332</line>
<line>VAL CA 493</line>
<line>VAL CA 476</line>
<line>THR CA 324</line>
<line>SER CA 307</line>
<line>ASN CA 448</line>
<line>ILE CA 550</line>
<line>ALA CA 540</line>
</n14>
</entryChain>
<parallel>
<x>16.305999755859375</x>
<y>41.527000427246094</y>
<z>-14.170999526977539</z>
</parallel>
<rotation>
<x>-0.3659999966621399</x>
<y>-0.4350000023841858</y>
<z>-0.8220000267028809</z>
<x>-0.10199999809265137</x>
<y>0.8970000147819519</y>
<z>-0.4300000071525574</z>
<x>0.925000011920929</x>
<y>-0.07400000095367432</y>
<z>-0.37299999594688416</z>
</rotation>
<rmsd>1.6556040048599243</rmsd>
<dmax>3.2960739135742188</dmax>
</indel>