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
2UXML-2UX3M
confEVID 2UXML-2UX3M
pdbIDA 2UXM
pdbIDB 2UX3
pdbChainA L
pdbChainB M
identity 0.268599987030029
indelSize 3
alignment <alignment>
<seq1>-----ALLSFE--------------RKYRVPGG--TLVGGNLFDFWVGPFYVGFFGVATFFFAALGIILIAWSAVLQGTWN-------PQLISVYPPALEYGLGG-APLAKGGLWQIITICATGAFVSWALREVEICRKLGIGYHIPFAFAFAILAYLTLVLFRPVMMGAWGYAFPYGIWTHLDWVSNTGYTYGNFHYNPAHMIAISFFFTNALALALHGALVLS------------AANPEKGKEMRTPDHEDTFFRDLVGYSIGTLGIHRLGLLLSLSAVFFSALCMIITGTIWFDQWVDWWQWWVKLPWWANIPGGING</seq1>
<seq2>AEYQNIFSQVQVRGPADLGMTEDVNLANRSGVGPFSTLLGWFGNAQLGPIYLGSLGVLSLFSGLMWFFTIGIWFWYQAGWNPAVFLRDLFFFSLEPPAPEYGLSFAAPLKEGGLWLIASFFMFVAVWSWWGRTYLRAQALGMGKHTAWAFLSAIWLWMVLGFIRPILMGSWSEAVPYGIFSHLDWTNNFSLVHGNLFYNPFHGLSIAFLYGSALLFAMHGATILAVSRFGGERELEQIADRG-----TAAERAALFWRWTMGFNATMEGIHRWAIWMAVLVTLTGGIGILLSGTVVDN------WYVWGQNHGM--------</seq2>
<ss_1>----- --------------GGG -- EEE EEEHHHHHHHHHHHHHHHHHHHHHHHH -------HHHH GGG - HHHHHHHHHHHHHHHHHHHHHHHHHHH HHHHH HHHHHHHHIIIIHHHHH GGG HHHHHHHHHHGGG GGG HHHHHHHHHHHHHHHHHHHHHHHHHH------------HH HHHHHHHH HHHHHHHHHHHHHHHHHHHHHHHH GGGGGHHHH </ss_1>
<ss_2> GGG HHHH HHHHHHHHHHHHHHHHHHHHHHHHH HHHHHH HHHH HHHHHHHHHHHHHHHHHHHHHHHHHH HHHHHHHHHHHHHHIIIIHHHHH GGG HHHHHHHHHHHHHH GGG HHHHHHHHHHHHHHHHHHHHHHHHHH HHHHHH -----HHHHHHHHHHHH HHHHHHHHHHHHHHHHHHHHH ------HHHH --------</ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>2UXM</pdbID>
<pdbChain>L</pdbChain>
<entryIDChain>2UXML</entryIDChain>
<sequence>RVPGG--TLVGG</sequence>
<secondary-structure> -- </secondary-structure>
<atom-coordinate>
<line>ATOM 1928 CA ARG L 10 8.093 66.374 7.553 1.00 37.83 C </line>
<line>ATOM 1939 CA VAL L 11 5.898 63.313 8.327 1.00 39.08 C </line>
<line>ATOM 1946 CA PRO L 12 2.436 63.343 9.930 1.00 41.48 C </line>
<line>ATOM 1953 CA GLY L 13 1.999 62.973 13.713 1.00 45.02 C </line>
<line>ATOM 1957 CA GLY L 14 3.221 64.099 17.102 1.00 47.14 C </line>
<line>ATOM 1961 CA THR L 15 0.506 66.628 17.819 1.00 47.96 C </line>
<line>ATOM 1968 CA LEU L 16 -1.007 66.890 21.320 1.00 49.56 C </line>
<line>ATOM 1976 CA VAL L 17 -4.439 68.238 20.401 1.00 51.92 C </line>
<line>ATOM 1983 CA GLY L 18 -6.632 67.968 17.296 1.00 52.87 C </line>
<line>ATOM 1987 CA GLY L 19 -5.028 64.985 15.493 1.00 52.82 C </line>
</atom-coordinate>
<distance-map>
<line> GLY GLY VAL LEU THR GLY GLY PRO VAL ARG </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ARG CA 15.40 17.73 18.04 16.51 12.77 10.96 9.31 6.84 3.85 </line>
<line>VAL CA 13.17 16.10 16.64 15.14 11.41 9.21 6.66 3.82 </line>
<line>PRO CA 9.45 12.56 13.45 12.42 8.76 7.25 3.83 </line>
<line>GLY CA 7.52 10.60 10.67 9.07 5.70 3.77 </line>
<line>GLY CA 8.45 10.59 9.31 6.59 3.78 </line>
<line>THR CA 6.22 7.28 5.81 3.82 </line>
<line>LEU CA 7.33 7.00 3.80 </line>
<line>VAL CA 5.92 3.81 </line>
<line>GLY CA 3.84 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>ARG CA 257</line>
<line>VAL CA 219</line>
<line>PRO CA 234</line>
<line>GLY CA 247</line>
<line>GLY CA 277</line>
<line>THR CA 297</line>
<line>LEU CA 253</line>
<line>VAL CA 231</line>
<line>GLY CA 185</line>
<line>GLY CA 184</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2UX3</pdbID>
<pdbChain>M</pdbChain>
<entryIDChain>2UX3M</entryIDChain>
<sequence>RSGVGPFSTLLG</sequence>
<secondary-structure> HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 4297 CA ARG M 29 53.167 68.702 32.147 1.00 61.91 C </line>
<line>ATOM 4308 CA SER M 30 52.310 67.339 35.576 1.00 63.59 C </line>
<line>ATOM 4314 CA GLY M 31 51.033 63.761 35.867 1.00 64.73 C </line>
<line>ATOM 4318 CA VAL M 32 47.341 63.029 36.344 1.00 65.51 C </line>
<line>ATOM 4325 CA GLY M 33 45.585 64.075 39.522 1.00 63.65 C </line>
<line>ATOM 4329 CA PRO M 34 43.020 61.900 41.288 1.00 61.91 C </line>
<line>ATOM 4336 CA PHE M 35 39.858 60.699 39.519 1.00 60.58 C </line>
<line>ATOM 4347 CA SER M 36 36.619 62.130 40.888 1.00 58.02 C </line>
<line>ATOM 4353 CA THR M 37 33.678 59.766 40.753 1.00 56.64 C </line>
<line>ATOM 4360 CA LEU M 38 31.549 62.655 41.967 1.00 55.20 C </line>
<line>ATOM 4368 CA LEU M 39 32.489 64.965 39.060 1.00 51.88 C </line>
<line>ATOM 4376 CA GLY M 40 31.951 62.021 36.714 1.00 50.39 C </line>
</atom-coordinate>
<distance-map>
<line> GLY LEU LEU THR SER PHE PRO GLY VAL GLY SER ARG </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ARG CA 22.71 22.12 24.50 23.10 19.84 17.19 15.26 11.54 9.15 6.54 3.79 </line>
<line>SER CA 21.07 20.26 22.22 20.77 17.37 14.65 12.19 8.45 6.62 3.81 </line>
<line>GLY CA 19.18 18.86 20.45 18.47 15.35 12.15 9.85 6.57 3.79 </line>
<line>VAL CA 15.43 15.22 16.77 14.72 11.68 8.46 6.66 3.78 </line>
<line>GLY CA 14.07 13.13 14.32 12.72 9.28 6.65 3.80 </line>
<line>PRO CA 11.98 11.19 11.52 9.60 6.42 3.82 </line>
<line>PHE CA 8.49 8.53 8.88 6.37 3.80 </line>
<line>SER CA 6.26 5.33 5.21 3.78 </line>
<line>THR CA 4.94 5.60 3.79 </line>
<line>LEU CA 5.31 3.83 </line>
<line>LEU CA 3.80 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>ARG CA 228</line>
<line>SER CA 200</line>
<line>GLY CA 177</line>
<line>VAL CA 188</line>
<line>GLY CA 168</line>
<line>PRO CA 164</line>
<line>PHE CA 189</line>
<line>SER CA 177</line>
<line>THR CA 178</line>
<line>LEU CA 162</line>
<line>LEU CA 176</line>
<line>GLY CA 200</line>
</n14>
</entryChain>
<parallel>
<x>-41.821998596191406</x>
<y>1.2999999523162842</y>
<z>-23.36199951171875</z>
</parallel>
<rotation>
<x>0.5580000281333923</x>
<y>-0.5989999771118164</y>
<z>-0.5740000009536743</z>
<x>0.7200000286102295</x>
<y>0.6940000057220459</y>
<z>-0.024000000208616257</z>
<x>0.41200000047683716</x>
<y>-0.4000000059604645</y>
<z>0.8180000185966492</z>
</rotation>
<rmsd>3.629296064376831</rmsd>
<dmax>4.974536895751953</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>2UXM</pdbID>
<pdbChain>L</pdbChain>
<entryIDChain>2UXML</entryIDChain>
<sequence>YGLGG-APLAK</sequence>
<secondary-structure>G - </secondary-structure>
<atom-coordinate>
<line>ATOM 2415 CA TYR L 73 -7.260 97.717 43.883 1.00 53.28 C </line>
<line>ATOM 2427 CA GLY L 74 -5.542 94.877 45.747 1.00 52.13 C </line>
<line>ATOM 2431 CA LEU L 75 -6.164 91.654 43.817 1.00 52.10 C </line>
<line>ATOM 2439 CA GLY L 76 -9.463 92.729 42.225 1.00 54.37 C </line>
<line>ATOM 2443 CA GLY L 77 -10.169 93.724 38.610 1.00 55.47 C </line>
<line>ATOM 2447 CA ALA L 78 -9.425 97.334 37.737 1.00 56.85 C </line>
<line>ATOM 2452 CA PRO L 79 -11.321 99.392 35.175 1.00 57.45 C </line>
<line>ATOM 2459 CA LEU L 80 -9.836 98.724 31.724 1.00 57.31 C </line>
<line>ATOM 2467 CA ALA L 81 -8.071 102.098 31.540 1.00 56.67 C </line>
<line>ATOM 2472 CA LYS L 82 -6.856 102.032 35.152 1.00 57.83 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 9.75 13.12 12.47 9.75 6.53 7.23 5.70 6.16 3.81 </line>
<line>GLY CA 12.85 16.14 15.16 12.87 9.23 8.58 5.69 3.81 </line>
<line>LEU CA 13.54 16.23 14.48 12.69 8.94 6.89 3.82 </line>
<line>GLY CA 11.97 14.28 12.10 9.88 6.43 3.82 </line>
<line>GLY CA 9.59 11.16 8.52 6.73 3.79 </line>
<line>ALA CA 5.95 7.93 6.19 3.79 </line>
<line>PRO CA 5.19 5.58 3.82 </line>
<line>LEU CA 5.62 3.81 </line>
<line>ALA CA 3.81 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>TYR CA 205</line>
<line>GLY CA 211</line>
<line>LEU CA 236</line>
<line>GLY CA 216</line>
<line>GLY CA 218</line>
<line>ALA CA 222</line>
<line>PRO CA 207</line>
<line>LEU CA 256</line>
<line>ALA CA 248</line>
<line>LYS CA 274</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2UX3</pdbID>
<pdbChain>M</pdbChain>
<entryIDChain>2UX3M</entryIDChain>
<sequence>YGLSFAAPLKE</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 4876 CA TYR M 101 47.673 111.693 45.088 1.00 71.98 C </line>
<line>ATOM 4888 CA GLY M 102 46.384 111.685 41.514 1.00 72.19 C </line>
<line>ATOM 4892 CA LEU M 103 48.242 109.075 39.482 1.00 73.86 C </line>
<line>ATOM 4900 CA SER M 104 51.402 109.210 41.593 1.00 77.09 C </line>
<line>ATOM 4906 CA PHE M 105 52.882 106.184 43.348 1.00 79.09 C </line>
<line>ATOM 4917 CA ALA M 106 53.726 108.414 46.349 1.00 79.81 C </line>
<line>ATOM 4922 CA ALA M 107 50.832 107.440 48.634 1.00 79.52 C </line>
<line>ATOM 4927 CA PRO M 108 51.660 105.778 52.001 1.00 78.58 C </line>
<line>ATOM 4934 CA LEU M 109 51.291 101.981 52.296 1.00 77.56 C </line>
<line>ATOM 4942 CA LYS M 110 48.302 102.160 54.648 1.00 76.46 C </line>
<line>ATOM 4951 CA GLU M 111 46.592 104.738 52.439 1.00 73.79 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 10.18 13.52 12.62 9.93 6.38 7.00 7.78 5.68 6.21 3.80 </line>
<line>GLY CA 12.95 16.34 15.31 13.14 9.41 9.38 8.71 5.60 3.79 </line>
<line>LEU CA 13.76 16.67 14.96 13.39 9.65 8.81 6.70 3.80 </line>
<line>SER CA 12.68 15.16 12.92 10.96 7.28 5.35 3.80 </line>
<line>PHE CA 11.15 12.84 10.01 8.75 5.81 3.83 </line>
<line>ALA CA 10.07 11.72 9.09 6.57 3.81 </line>
<line>ALA CA 6.31 8.39 6.59 3.85 </line>
<line>PRO CA 5.19 5.60 3.83 </line>
<line>LEU CA 5.45 3.81 </line>
<line>LYS CA 3.80 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>TYR CA 212</line>
<line>GLY CA 230</line>
<line>LEU CA 250</line>
<line>SER CA 230</line>
<line>PHE CA 239</line>
<line>ALA CA 185</line>
<line>ALA CA 223</line>
<line>PRO CA 207</line>
<line>LEU CA 252</line>
<line>LYS CA 260</line>
<line>GLU CA 284</line>
</n14>
</entryChain>
<parallel>
<x>-58.69300079345703</x>
<y>-12.112000465393066</y>
<z>-5.630000114440918</z>
</parallel>
<rotation>
<x>-0.9380000233650208</x>
<y>-0.3149999976158142</y>
<z>-0.14800000190734863</z>
<x>-0.2720000147819519</x>
<y>0.3970000147819519</y>
<z>0.8769999742507935</z>
<x>-0.21699999272823334</x>
<y>0.8619999885559082</y>
<z>-0.4569999873638153</z>
</rotation>
<rmsd>0.7099959850311279</rmsd>
<dmax>1.4254779815673828</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>2UX3</pdbID>
<pdbChain>M</pdbChain>
<entryIDChain>2UX3M</entryIDChain>
<sequence>IADRG-----TAAER</sequence>
<secondary-structure>HH -----HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 5988 CA ILE M 238 30.712 69.949 11.544 1.00 39.83 C </line>
<line>ATOM 5996 CA ALA M 239 32.937 67.836 9.285 1.00 40.75 C </line>
<line>ATOM 6001 CA ASP M 240 30.131 65.404 8.365 1.00 39.38 C </line>
<line>ATOM 6009 CA ARG M 241 26.595 66.492 9.205 1.00 38.50 C </line>
<line>ATOM 6020 CA GLY M 242 24.481 63.792 10.888 1.00 35.94 C </line>
<line>ATOM 6024 CA THR M 243 20.816 63.542 11.775 1.00 35.48 C </line>
<line>ATOM 6031 CA ALA M 244 21.609 65.151 15.173 1.00 35.88 C </line>
<line>ATOM 6036 CA ALA M 245 22.636 68.384 13.463 1.00 36.26 C </line>
<line>ATOM 6041 CA GLU M 246 19.663 68.200 11.062 1.00 36.75 C </line>
<line>ATOM 6050 CA ARG M 247 17.051 67.682 13.775 1.00 36.30 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 14.03 11.20 8.45 10.91 11.79 8.78 5.86 5.58 3.81 </line>
<line>ALA CA 16.51 13.40 11.13 13.05 13.10 9.51 6.48 3.83 </line>
<line>ASP CA 14.34 11.17 9.54 10.91 10.09 6.39 3.79 </line>
<line>ARG CA 10.65 7.38 6.11 7.89 6.98 3.82 </line>
<line>GLY CA 8.87 6.53 5.58 5.33 3.78 </line>
<line>THR CA 5.94 4.85 5.44 3.84 </line>
<line>ALA CA 5.40 5.48 3.80 </line>
<line>ALA CA 5.64 3.83 </line>
<line>GLU CA 3.80 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>ILE CA 214</line>
<line>ALA CA 155</line>
<line>ASP CA 157</line>
<line>ARG CA 219</line>
<line>GLY CA 219</line>
<line>THR CA 241</line>
<line>ALA CA 304</line>
<line>ALA CA 337</line>
<line>GLU CA 295</line>
<line>ARG CA 280</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2UXM</pdbID>
<pdbChain>L</pdbChain>
<entryIDChain>2UXML</entryIDChain>
<sequence>AANPEKGKEMRTPDH</sequence>
<secondary-structure>HH H</secondary-structure>
<atom-coordinate>
<line>ATOM 3386 CA ALA L 197 39.486 72.959 17.044 1.00 45.57 C </line>
<line>ATOM 3391 CA ALA L 198 37.280 73.284 13.942 1.00 46.48 C </line>
<line>ATOM 3396 CA ASN L 199 39.427 76.170 12.762 1.00 48.75 C </line>
<line>ATOM 3404 CA PRO L 200 43.071 75.331 13.584 1.00 50.96 C </line>
<line>ATOM 3411 CA GLU L 201 46.264 77.154 12.637 1.00 55.83 C </line>
<line>ATOM 3420 CA LYS L 202 46.441 77.906 8.862 1.00 57.78 C </line>
<line>ATOM 3429 CA GLY L 203 46.920 74.729 6.804 1.00 55.47 C </line>
<line>ATOM 3433 CA LYS L 204 46.661 72.255 9.718 1.00 54.06 C </line>
<line>ATOM 3442 CA GLU L 205 44.083 69.516 9.947 1.00 53.94 C </line>
<line>ATOM 3451 CA MET L 206 40.965 70.031 12.063 1.00 52.02 C </line>
<line>ATOM 3459 CA ARG L 207 41.770 69.130 15.687 1.00 50.56 C </line>
<line>ATOM 3470 CA THR L 208 39.757 66.480 17.575 1.00 49.58 C </line>
<line>ATOM 3477 CA PRO L 209 37.833 66.336 20.888 1.00 49.05 C </line>
<line>ATOM 3484 CA ASP L 210 41.037 64.807 22.348 1.00 48.87 C </line>
<line>ATOM 3492 CA HIS L 211 42.700 68.149 21.486 1.00 48.90 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 7.29 9.85 7.83 6.51 4.66 5.96 9.13 10.28 12.78 11.82 9.11 5.52 5.35 3.82 </line>
<line>ALA CA 10.61 12.52 9.84 8.10 6.36 5.26 8.74 10.34 12.08 11.45 9.87 6.15 3.79 </line>
<line>ASN CA 12.29 14.95 12.86 10.82 7.98 6.37 8.60 8.77 9.68 8.21 6.91 3.83 </line>
<line>PRO CA 10.68 13.85 12.72 10.26 6.68 5.90 6.93 6.11 7.82 6.35 3.80 </line>
<line>GLU CA 13.12 16.56 16.01 13.44 9.69 8.90 8.39 5.72 6.35 3.85 </line>
<line>LYS CA 16.39 19.56 18.78 15.85 12.06 10.11 8.78 5.72 3.82 </line>
<line>GLY CA 16.63 19.36 18.75 15.34 11.70 9.23 6.72 3.83 </line>
<line>LYS CA 13.08 15.70 15.42 11.95 8.33 6.55 3.77 </line>
<line>GLU CA 11.70 13.61 13.00 9.28 6.20 3.80 </line>
<line>MET CA 9.76 11.54 10.07 6.67 3.82 </line>
<line>ARG CA 5.95 7.97 7.10 3.83 </line>
<line>THR CA 5.17 5.22 3.83 </line>
<line>PRO CA 5.23 3.84 </line>
<line>ASP CA 3.83 </line>
<line>HIS CA </line>
</distance-map>
<n14>
<line>ALA CA 231</line>
<line>ALA CA 186</line>
<line>ASN CA 167</line>
<line>PRO CA 171</line>
<line>GLU CA 131</line>
<line>LYS CA 94</line>
<line>GLY CA 89</line>
<line>LYS CA 110</line>
<line>GLU CA 131</line>
<line>MET CA 161</line>
<line>ARG CA 190</line>
<line>THR CA 200</line>
<line>PRO CA 239</line>
<line>ASP CA 199</line>
<line>HIS CA 242</line>
</n14>
</entryChain>
<parallel>
<x>-14.371000289916992</x>
<y>-5.7870001792907715</y>
<z>-4.302999973297119</z>
</parallel>
<rotation>
<x>-0.652999997138977</x>
<y>-0.5339999794960022</y>
<z>-0.5370000004768372</z>
<x>0.5049999952316284</x>
<y>0.22200000286102295</y>
<z>-0.8339999914169312</z>
<x>-0.5649999976158142</x>
<y>0.8159999847412109</y>
<z>-0.125</z>
</rotation>
<rmsd>4.150022029876709</rmsd>
<dmax>7.147179126739502</dmax>
</indel>