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
1AIJL-1E14M
confEVID 1AIJL-1E14M
pdbIDA 1AIJ
pdbIDB 1E14
pdbChainA L
pdbChainB M
identity 0.284700006246567
indelSize 3
alignment <alignment>
<seq1>-------------------ALLSFERKYRVPGGTLV--GGNLFDFWVGPFYVGFFGVATFFFAALGIILIAWSAVLQGTWNPQ-------LISVYPPALEYGLGG-APLAKGGLWQIITICATGAFVSWALREVEICRKLGIGYHIPFAFAFAILAYLTLVLFRPVMMGAWGYAFPYGIWTHLDWVSNTGYTYGNFHYNPAHMIAISFFFTNALALALHGALVLS------------AANPEKGKEMRTPDHEDTFFRDLVGYSIGTLGIHRLGLLLSLSAVFFSALCMIITGTIWFDQWVDWWQWWVKLPWWANIPGGING</seq1>
<seq2>AEYQNIFSQVQVRGPADLGMTEDVNLANRSGVGPFSTLLGWFGNAQLGPIYLGSLGVLSLFSGLMWFFTIGIWFWYQAGWNPAVFLRDLFFFSLEPPAPEYGLSFAAPLKEGGLWLIASFFMFVAVWSWWGRTYLRAQALGMGKHTAWAFLSAIWLWMVLGFIRPILMGSWSEAVPYGIFSHLDWTNNFSLVHGNLRYNPFHDLSIAFLYGSALLFAMHGATILAVSRFGGERELEQIADRG-----TAAERAALFWRWTMGFNATMEGIHRWAIWMAVLVTLTGGIGILLSGTVVDN------WYVWGQNHGM--------</seq2>
<ss_1>------------------- GGG -- EEE HHHHHHHHHHHHHHHHHHHHHHH HH-------HH GGG - HHHHHHHHHHHHHHHHHHHHHHHHHHH HHHHH HHHHHHHHIIIIHHHHH GGG HHHHHHHHHHGGG GGG HHHHHHHHHHHHHHHHHHHHHHHHHH------------HH HHHHHHHHHH HHHHHHHHHHHHHHHHHHHHHHHH GGHHHH </ss_1>
<ss_2> GGG HHHH HHHHHHHHHHHHHHHHHHHHHHHH HHHHHH HHHH HHHHHHHHHHHHHHHHHHHHHHHHHHH HHHHHHHHHHHHHHIIIIHHHHH GGG HHHHHHHHHHHHH GGG HHHHHHHHHHHHHHHHHHHHHHHHHH HHHHHH -----HHHHHHHHHHHH HHHHHHHHHHHHHHHHHHHHH ------HHHH --------</ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1AIJ</pdbID>
<pdbChain>L</pdbChain>
<entryIDChain>1AIJL</entryIDChain>
<sequence>GGTLV--GGNLF</sequence>
<secondary-structure> -- </secondary-structure>
<atom-coordinate>
<line>ATOM 106 CA GLY L 13 70.481 113.282 3.028 1.00 26.64 C </line>
<line>ATOM 110 CA GLY L 14 69.780 110.838 5.833 1.00 32.27 C </line>
<line>ATOM 114 CA THR L 15 66.412 109.693 4.514 1.00 33.87 C </line>
<line>ATOM 121 CA LEU L 16 65.749 105.962 4.770 1.00 29.13 C </line>
<line>ATOM 129 CA VAL L 17 62.738 105.867 2.387 1.00 36.52 C </line>
<line>ATOM 136 CA GLY L 18 61.936 107.763 -0.784 1.00 53.22 C </line>
<line>ATOM 140 CA GLY L 19 65.186 109.700 -1.388 1.00 52.58 C </line>
<line>ATOM 144 CA ASN L 20 64.670 113.446 -1.118 1.00 45.86 C </line>
<line>ATOM 152 CA LEU L 21 60.827 113.445 -1.501 1.00 39.47 C </line>
<line>ATOM 160 CA PHE L 22 60.026 113.909 2.170 1.00 36.87 C </line>
</atom-coordinate>
<distance-map>
<line> PHE LEU ASN GLY GLY VAL LEU THR GLY GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 10.51 10.66 7.14 7.77 10.86 10.74 8.89 5.63 3.79 </line>
<line>GLY CA 10.86 11.86 9.01 8.63 10.71 9.28 6.42 3.79 </line>
<line>THR CA 8.00 9.02 6.99 6.03 7.20 5.71 3.80 </line>
<line>LEU CA 10.13 10.93 9.58 7.23 6.97 3.84 </line>
<line>VAL CA 8.49 8.73 8.57 5.91 3.78 </line>
<line>GLY CA 7.08 5.83 6.32 3.83 </line>
<line>GLY CA 7.55 5.75 3.79 </line>
<line>ASN CA 5.71 3.86 </line>
<line>LEU CA 3.79 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>GLY CA 249</line>
<line>GLY CA 285</line>
<line>THR CA 293</line>
<line>LEU CA 259</line>
<line>VAL CA 236</line>
<line>GLY CA 180</line>
<line>GLY CA 182</line>
<line>ASN CA 200</line>
<line>LEU CA 184</line>
<line>PHE CA 259</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1E14</pdbID>
<pdbChain>M</pdbChain>
<entryIDChain>1E14M</entryIDChain>
<sequence>VGPFSTLLGWFG</sequence>
<secondary-structure> HHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 4302 CA VAL M 32 9.463 130.675 25.517 1.00 48.38 C </line>
<line>ATOM 4309 CA GLY M 33 9.387 128.448 22.467 1.00 42.74 C </line>
<line>ATOM 4313 CA PRO M 34 6.068 127.640 20.827 1.00 39.78 C </line>
<line>ATOM 4320 CA PHE M 35 3.554 125.176 22.278 1.00 41.81 C </line>
<line>ATOM 4331 CA SER M 36 2.995 121.748 20.821 1.00 40.86 C </line>
<line>ATOM 4337 CA THR M 37 -0.485 120.241 21.030 1.00 41.76 C </line>
<line>ATOM 4344 CA LEU M 38 1.123 117.078 19.659 1.00 42.66 C </line>
<line>ATOM 4352 CA LEU M 39 3.426 116.753 22.713 1.00 40.94 C </line>
<line>ATOM 4360 CA GLY M 40 0.490 117.965 24.810 1.00 39.04 C </line>
<line>ATOM 4364 CA TRP M 41 -1.465 114.708 24.672 1.00 36.47 C </line>
<line>ATOM 4378 CA PHE M 42 1.380 112.839 26.424 1.00 30.36 C </line>
<line>ATOM 4389 CA GLY M 43 3.399 115.495 28.266 1.00 27.26 C </line>
</atom-coordinate>
<distance-map>
<line> GLY PHE TRP GLY LEU LEU THR SER PHE PRO GLY VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 16.58 19.60 19.37 15.57 15.43 16.99 15.10 11.98 8.70 6.54 3.78 </line>
<line>GLY CA 15.40 17.98 17.65 13.95 13.13 14.33 12.92 9.41 6.69 3.79 </line>
<line>PRO CA 14.49 16.50 15.45 11.86 11.36 11.72 9.89 6.65 3.81 </line>
<line>PHE CA 11.38 13.20 11.85 8.23 8.44 8.85 6.50 3.77 </line>
<line>SER CA 9.73 10.65 9.18 6.04 5.36 5.16 3.80 </line>
<line>THR CA 9.49 9.35 6.70 4.52 5.50 3.80 </line>
<line>LEU CA 9.04 7.99 6.12 5.27 3.84 </line>
<line>LEU CA 5.69 5.77 5.65 3.81 </line>
<line>GLY CA 5.15 5.45 3.80 </line>
<line>TRP CA 6.10 3.83 </line>
<line>PHE CA 3.81 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>VAL CA 192</line>
<line>GLY CA 171</line>
<line>PRO CA 166</line>
<line>PHE CA 193</line>
<line>SER CA 178</line>
<line>THR CA 179</line>
<line>LEU CA 162</line>
<line>LEU CA 178</line>
<line>GLY CA 200</line>
<line>TRP CA 190</line>
<line>PHE CA 200</line>
<line>GLY CA 213</line>
</n14>
</entryChain>
<parallel>
<x>61.62900161743164</x>
<y>-13.319999694824219</y>
<z>-20.857999801635742</z>
</parallel>
<rotation>
<x>-0.09399999678134918</x>
<y>0.6949999928474426</y>
<z>0.7129999995231628</z>
<x>0.8650000095367432</x>
<y>-0.296999990940094</y>
<z>0.4050000011920929</z>
<x>0.49300000071525574</x>
<y>0.6549999713897705</y>
<z>-0.5730000138282776</z>
</rotation>
<rmsd>4.312218189239502</rmsd>
<dmax>8.040038108825684</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1AIJ</pdbID>
<pdbChain>L</pdbChain>
<entryIDChain>1AIJL</entryIDChain>
<sequence>YGLGG-APLAK</sequence>
<secondary-structure>G - </secondary-structure>
<atom-coordinate>
<line>ATOM 568 CA TYR L 73 37.095 85.694 20.644 1.00 59.22 C </line>
<line>ATOM 580 CA GLY L 74 40.488 84.229 21.662 1.00 52.43 C </line>
<line>ATOM 584 CA LEU L 75 43.016 85.427 19.111 1.00 46.04 C </line>
<line>ATOM 592 CA GLY L 76 40.446 85.903 16.325 1.00 44.34 C </line>
<line>ATOM 596 CA GLY L 77 38.849 89.073 14.926 1.00 47.30 C </line>
<line>ATOM 600 CA ALA L 78 35.932 90.811 16.687 1.00 52.51 C </line>
<line>ATOM 605 CA PRO L 79 33.014 93.116 15.600 1.00 62.28 C </line>
<line>ATOM 612 CA LEU L 80 34.246 96.698 15.573 1.00 56.60 C </line>
<line>ATOM 620 CA ALA L 81 32.250 97.989 18.592 1.00 60.78 C </line>
<line>ATOM 625 CA LYS L 82 33.093 94.903 20.712 1.00 65.53 C </line>
</atom-coordinate>
<distance-map>
<line> LYS ALA LEU PRO ALA GLY GLY LEU GLY TYR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>TYR CA 10.04 13.37 12.45 9.86 6.57 6.87 5.47 6.12 3.83 </line>
<line>GLY CA 13.02 16.33 15.22 13.10 9.42 8.46 5.59 3.79 </line>
<line>LEU CA 13.81 16.55 14.71 13.10 9.22 6.94 3.82 </line>
<line>GLY CA 12.42 14.78 12.47 10.38 6.68 3.82 </line>
<line>GLY CA 10.03 11.68 8.93 7.13 3.83 </line>
<line>ALA CA 6.40 8.29 6.22 3.87 </line>
<line>PRO CA 5.42 5.77 3.79 </line>
<line>LEU CA 5.56 3.84 </line>
<line>ALA CA 3.84 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>TYR CA 208</line>
<line>GLY CA 212</line>
<line>LEU CA 237</line>
<line>GLY CA 214</line>
<line>GLY CA 216</line>
<line>ALA CA 220</line>
<line>PRO CA 207</line>
<line>LEU CA 261</line>
<line>ALA CA 260</line>
<line>LYS CA 283</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1E14</pdbID>
<pdbChain>M</pdbChain>
<entryIDChain>1E14M</entryIDChain>
<sequence>YGLSFAAPLKE</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 4860 CA TYR M 101 50.849 105.611 15.989 1.00 61.11 C </line>
<line>ATOM 4872 CA GLY M 102 50.230 104.659 19.640 1.00 55.96 C </line>
<line>ATOM 4876 CA LEU M 103 48.960 107.523 21.752 1.00 55.91 C </line>
<line>ATOM 4884 CA SER M 104 50.738 109.916 19.441 1.00 63.69 C </line>
<line>ATOM 4890 CA PHE M 105 48.957 112.755 17.681 1.00 67.61 C </line>
<line>ATOM 4901 CA ALA M 106 51.159 112.294 14.585 1.00 68.31 C </line>
<line>ATOM 4906 CA ALA M 107 49.004 110.005 12.413 1.00 67.79 C </line>
<line>ATOM 4911 CA PRO M 108 47.773 111.994 9.430 1.00 66.42 C </line>
<line>ATOM 4918 CA LEU M 109 44.466 113.821 9.282 1.00 66.69 C </line>
<line>ATOM 4926 CA LYS M 110 42.735 111.282 6.961 1.00 68.93 C </line>
<line>ATOM 4935 CA GLU M 111 44.079 108.210 8.811 1.00 68.83 C </line>
</atom-coordinate>
<distance-map>
<line> GLU LYS LEU PRO ALA ALA PHE SER LEU GLY TYR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>TYR CA 10.20 13.40 12.37 9.66 5.96 6.84 7.58 5.52 6.36 3.82 </line>
<line>GLY CA 12.95 16.15 14.98 12.81 9.07 9.20 8.43 5.29 3.78 </line>
<line>LEU CA 13.85 16.48 14.68 13.16 9.66 8.89 6.63 3.77 </line>
<line>SER CA 12.66 14.89 12.56 10.65 7.24 5.42 3.79 </line>
<line>PHE CA 11.10 12.48 9.58 8.37 5.94 3.83 </line>
<line>ALA CA 10.01 11.41 8.67 6.17 3.82 </line>
<line>ALA CA 6.36 8.41 6.71 3.79 </line>
<line>PRO CA 5.32 5.66 3.78 </line>
<line>LEU CA 5.64 3.85 </line>
<line>LYS CA 3.83 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>TYR CA 212</line>
<line>GLY CA 229</line>
<line>LEU CA 251</line>
<line>SER CA 233</line>
<line>PHE CA 242</line>
<line>ALA CA 186</line>
<line>ALA CA 219</line>
<line>PRO CA 210</line>
<line>LEU CA 256</line>
<line>LYS CA 273</line>
<line>GLU CA 290</line>
</n14>
</entryChain>
<parallel>
<x>-10.986000061035156</x>
<y>-20.66699981689453</y>
<z>1.8630000352859497</z>
</parallel>
<rotation>
<x>-0.4309999942779541</x>
<y>-0.8410000205039978</y>
<z>-0.328000009059906</z>
<x>0.09399999678134918</x>
<y>0.3199999928474426</y>
<z>-0.9430000185966492</z>
<x>0.8970000147819519</x>
<y>-0.43700000643730164</y>
<z>-0.05900000035762787</z>
</rotation>
<rmsd>0.660552978515625</rmsd>
<dmax>1.2582679986953735</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1E14</pdbID>
<pdbChain>M</pdbChain>
<entryIDChain>1E14M</entryIDChain>
<sequence>IADRG-----TAAER</sequence>
<secondary-structure>HH -----HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 5966 CA ILE M 238 6.741 112.607 50.087 1.00 30.14 C </line>
<line>ATOM 5974 CA ALA M 239 5.971 115.619 52.293 1.00 30.64 C </line>
<line>ATOM 5979 CA ASP M 240 2.468 114.496 53.347 1.00 27.01 C </line>
<line>ATOM 5987 CA ARG M 241 1.571 110.899 52.547 1.00 28.19 C </line>
<line>ATOM 5998 CA GLY M 242 -1.783 110.292 50.921 1.00 27.76 C </line>
<line>ATOM 6002 CA THR M 243 -3.924 107.430 49.723 1.00 30.39 C </line>
<line>ATOM 6009 CA ALA M 244 -2.056 107.374 46.358 1.00 29.12 C </line>
<line>ATOM 6014 CA ALA M 245 1.188 106.547 48.131 1.00 28.72 C </line>
<line>ATOM 6019 CA GLU M 246 -0.533 104.091 50.400 1.00 30.14 C </line>
<line>ATOM 6028 CA ARG M 247 -2.326 101.996 47.866 1.00 27.40 C </line>
</atom-coordinate>
<distance-map>
<line> ARG GLU ALA ALA THR GLY ARG ASP ALA ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 14.13 11.20 8.45 10.89 11.86 8.87 5.97 5.70 3.81 </line>
<line>ALA CA 16.55 13.37 11.07 12.95 13.10 9.51 6.46 3.83 </line>
<line>ASP CA 14.47 11.22 9.59 10.96 10.19 6.45 3.79 </line>
<line>ARG CA 10.79 7.44 6.21 7.99 7.09 3.78 </line>
<line>GLY CA 8.86 6.35 5.53 5.42 3.77 </line>
<line>THR CA 5.96 4.81 5.43 3.85 </line>
<line>ALA CA 5.59 5.43 3.79 </line>
<line>ALA CA 5.76 3.76 </line>
<line>GLU CA 3.75 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>ILE CA 213</line>
<line>ALA CA 155</line>
<line>ASP CA 156</line>
<line>ARG CA 213</line>
<line>GLY CA 217</line>
<line>THR CA 241</line>
<line>ALA CA 305</line>
<line>ALA CA 333</line>
<line>GLU CA 294</line>
<line>ARG CA 276</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1AIJ</pdbID>
<pdbChain>L</pdbChain>
<entryIDChain>1AIJL</entryIDChain>
<sequence>AANPEKGKEMRTPDH</sequence>
<secondary-structure>HH HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1539 CA ALA L 197 79.802 122.372 39.486 1.00 19.81 C </line>
<line>ATOM 1544 CA ALA L 198 78.423 124.716 36.778 1.00 13.83 C </line>
<line>ATOM 1549 CA ASN L 199 76.780 126.919 39.456 1.00 16.13 C </line>
<line>ATOM 1557 CA PRO L 200 79.248 127.079 42.384 1.00 15.18 C </line>
<line>ATOM 1564 CA GLU L 201 78.809 129.397 45.384 1.00 16.07 C </line>
<line>ATOM 1573 CA LYS L 202 78.079 132.945 44.212 1.00 31.75 C </line>
<line>ATOM 1582 CA GLY L 203 81.167 134.645 42.908 1.00 30.51 C </line>
<line>ATOM 1586 CA LYS L 204 83.361 131.548 42.484 1.00 22.85 C </line>
<line>ATOM 1595 CA GLU L 205 84.795 130.304 39.220 1.00 28.98 C </line>
<line>ATOM 1604 CA MET L 206 82.927 127.556 37.412 1.00 25.28 C </line>
<line>ATOM 1612 CA ARG L 207 84.025 124.136 38.697 1.00 19.65 C </line>
<line>ATOM 1623 CA THR L 208 85.409 121.281 36.612 1.00 25.38 C </line>
<line>ATOM 1630 CA PRO L 209 84.857 117.453 36.232 1.00 19.33 C </line>
<line>ATOM 1637 CA ASP L 210 87.692 116.941 38.724 1.00 21.19 C </line>
<line>ATOM 1645 CA HIS L 211 85.570 118.649 41.380 1.00 20.67 C </line>
</atom-coordinate>
<distance-map>
<line> HIS ASP PRO THR ARG MET GLU LYS GLY LYS GLU PRO ASN ALA ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 7.12 9.61 7.77 6.39 4.64 6.40 9.38 10.29 12.81 11.71 9.23 5.56 5.46 3.84 </line>
<line>ALA CA 10.44 12.25 9.72 7.79 5.95 5.36 8.82 10.18 11.99 11.10 9.80 6.14 3.84 </line>
<line>ASN CA 12.22 14.80 12.85 10.69 7.80 6.51 8.70 8.60 9.53 7.79 6.74 3.83 </line>
<line>PRO CA 10.58 13.69 12.73 10.24 6.71 6.20 7.15 6.07 7.82 6.25 3.82 </line>
<line>GLU CA 13.31 16.69 16.22 13.65 9.98 9.16 8.64 5.81 6.26 3.81 </line>
<line>LYS CA 16.39 19.46 18.70 15.73 11.97 9.94 8.77 5.73 3.76 </line>
<line>GLY CA 16.66 19.33 18.81 15.37 11.68 9.14 6.75 3.82 </line>
<line>LYS CA 13.13 15.69 15.49 12.00 8.35 6.47 3.78 </line>
<line>GLU CA 11.88 13.68 13.19 9.41 6.24 3.78 </line>
<line>MET CA 10.10 11.71 10.35 6.80 3.81 </line>
<line>ARG CA 6.30 8.08 7.17 3.80 </line>
<line>THR CA 5.45 5.34 3.89 </line>
<line>PRO CA 5.33 3.81 </line>
<line>ASP CA 3.80 </line>
<line>HIS CA </line>
</distance-map>
<n14>
<line>ALA CA 234</line>
<line>ALA CA 190</line>
<line>ASN CA 167</line>
<line>PRO CA 171</line>
<line>GLU CA 129</line>
<line>LYS CA 95</line>
<line>GLY CA 89</line>
<line>LYS CA 109</line>
<line>GLU CA 125</line>
<line>MET CA 155</line>
<line>ARG CA 190</line>
<line>THR CA 198</line>
<line>PRO CA 239</line>
<line>ASP CA 205</line>
<line>HIS CA 243</line>
</n14>
</entryChain>
<parallel>
<x>-79.64700317382812</x>
<y>-13.51099967956543</y>
<z>11.04699993133545</z>
</parallel>
<rotation>
<x>-0.7590000033378601</x>
<y>-0.4869999885559082</y>
<z>-0.43299999833106995</z>
<x>-0.6100000143051147</x>
<y>0.7639999985694885</y>
<z>0.20999999344348907</z>
<x>-0.2280000001192093</x>
<y>-0.4230000078678131</y>
<z>0.8769999742507935</z>
</rotation>
<rmsd>4.2309160232543945</rmsd>
<dmax>7.35403299331665</dmax>
</indel>