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
1DLOB-1HQUA
confEVID 1DLOB-1HQUA
pdbIDA 1DLO
pdbIDB 1HQU
pdbChainA B
pdbChainB A
identity 0.703599989414215
indelSize 1
alignment <alignment>
<seq1>PISPIETVPVKLKPGMDGPKVKQWPLTEEKIKALVEICTEMEKEGKISKIGPENPYNTPVFAIKKKDSTKWRKLVDFRELNKRTQDFWEVQLGIPHPAGLKKKKSVTVLDVGDAYFSVPLDEDFRKYTAFTIPSINNETPGIRYQYNVLPQGWKGSPAIFQSSMTKILEPFKKQNPDIVIYQYMDDLYVGSDLEIGQHRTKIEELRQHLLRWGLTTPDG------------YELHPDKWTVQPIVLPEKDSWTVNDIQKLVGKLNWASQIYPGIKVRQLSKLLRGTKALTEVIPLTEEAELELAENREILKEPVHGVYYDPSKDLIAEIQKQGQGQWTYQIYQEPFKNLKTGKYARMRGAHTNDVKQLTEAVQKITTESIVIWGKTPKFKLPIQKETWET-----------------------------------------------------------------------------------WWTEYWQATWI------------------------------------PEWEFVNT----PPLVKLWY------</seq1>
<seq2>PISPIETVPVKLKPGMDGPKVKQWPLTEEKIKALVEICTEMEKEGKISKIGPENPYNTPVFAIKKKDSTKWRKLVDFRELNKRTQDFWEVQLGIPHPAGLKKNKSVTVLDVGDAYFSVPLDEDFRKYTAFTIPSINNETPGIRYQYNVLPQGWKGSPAIFQSSMTKILEPFKKQNPDIVIYQYMDDLYVGSDLEIGQHRTKIEELRQHLLRWGLTTPDKKHQKEPPFLWMGYELHPDKWTVQPIVLPEKDSWTVNDIQKLVGKLNWASQIYPGIKVRQLSKLLRGTKALTEVIPLTEEAELELAENREILKEPVHGVYYDPSKDLIAEIQKQGQGQWTYQIYQEPFKNLKTGKYARMRGAHTNDVKQLTEAVQKITTESIVIWGKTPKFKLPIQKETWETWWTEYWQATWIPEWEFVNTPPLVKLWYQLEKEPIVGAETFYVDGAANRETKLGKAGYVTNKGRQKVVPLTNTTNQKTELQAIYLALQDSGLEVNIVTDSQYALGIIQAQPDKSESELVNQIIEQLIKKEKVYLAWVPAHKGIGGNEQVDKLVSAGI</seq2>
<ss_1> HHHHHHHHHHHHHHHH EEE EEEEEEE HHHHH EEEEEEEGGGGGG GGGGG EEE GGG EEEEEE HHHHGGHHHHHHHHHHHH EEEEE EEEEEE HHHHHHHHHHH ------------EEE HHHHHHHHHHHHHH HHHH HHHHHHHHHHHHH EEEEE EEEEEEEEE EEEEE GGG HHHHHHHHHHHHHHHHHH EEEE HHHHH ----------------------------------------------------------------------------------- ------------------------------------ ---- ------</ss_1>
<ss_2> HHHHHHHHH EE EEEEHHHHHH EEEEEEE GGGG EEEEE HHHHHHHHHHHHHHHHHH EEEEEEEEE HHHHHHHHHHHHHHHH EEEGGEEEE EEE HHHHHHHHHHHHHH HHHHH HHHHHHHHHHHHHH EEEEE EEEEEEEEEE EE HHHHHHHHHHHHHHHHH EEEE HHHHHHHH EEEEEEEEEE EEEEEEEE EEEEE HHHHHHHHHHHHHH EEEEEE HHHHHHHH HHHHHHHHHHHH EEEEE HHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1DLO</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1DLOB</entryIDChain>
<sequence>EFVNT----PPLVK</sequence>
<secondary-structure> ---- </secondary-structure>
<atom-coordinate>
<line>ATOM 7593 CA GLU B 415 130.235 -2.506 66.567 1.00 25.82 C </line>
<line>ATOM 7602 CA PHE B 416 127.276 -4.842 67.020 1.00 32.07 C </line>
<line>ATOM 7613 CA VAL B 417 123.739 -3.818 68.010 1.00 40.09 C </line>
<line>ATOM 7620 CA ASN B 418 120.070 -4.400 68.762 1.00 53.56 C </line>
<line>ATOM 7628 CA THR B 419 117.449 -2.417 66.900 1.00 62.65 C </line>
<line>ATOM 7635 CA PRO B 420 114.262 -1.429 68.912 1.00 68.36 C </line>
<line>ATOM 7642 CA PRO B 421 111.406 0.144 66.808 1.00 70.84 C </line>
<line>ATOM 7649 CA LEU B 422 113.750 2.446 64.719 1.00 65.04 C </line>
<line>ATOM 7657 CA VAL B 423 112.951 0.064 61.943 1.00 63.93 C </line>
<line>ATOM 7664 CA LYS B 424 109.322 1.349 61.829 1.00 66.95 C </line>
</atom-coordinate>
<distance-map>
<line> LYS VAL LEU PRO PRO THR ASN VAL PHE GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 21.79 18.08 17.31 19.02 16.18 12.79 10.57 6.78 3.80 </line>
<line>PHE CA 19.69 15.97 15.54 16.64 13.59 10.12 7.43 3.81 </line>
<line>VAL CA 16.52 12.97 12.24 13.01 9.82 6.54 3.79 </line>
<line>ASN CA 14.02 10.82 10.16 9.98 6.53 3.78 </line>
<line>THR CA 10.29 7.14 6.49 6.56 3.90 </line>
<line>PRO CA 9.07 7.25 5.73 3.88 </line>
<line>PRO CA 5.53 5.11 3.89 </line>
<line>LEU CA 5.40 3.74 </line>
<line>VAL CA 3.85 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>GLU CA 311</line>
<line>PHE CA 288</line>
<line>VAL CA 268</line>
<line>ASN CA 213</line>
<line>THR CA 253</line>
<line>PRO CA 189</line>
<line>PRO CA 223</line>
<line>LEU CA 342</line>
<line>VAL CA 310</line>
<line>LYS CA 299</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1HQU</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1HQUA</entryIDChain>
<sequence>AWVPAHKGIGGNEQ</sequence>
<secondary-structure>E HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 4220 CA ALA A 534 92.671 4.128 81.003 1.00 58.85 C </line>
<line>ATOM 4225 CA TRP A 535 94.951 6.763 82.379 1.00 61.44 C </line>
<line>ATOM 4239 CA VAL A 536 94.299 10.293 83.390 1.00 69.80 C </line>
<line>ATOM 4246 CA PRO A 537 96.484 12.812 85.272 1.00 61.89 C </line>
<line>ATOM 4253 CA ALA A 538 96.915 12.635 89.023 1.00 72.74 C </line>
<line>ATOM 4258 CA HIS A 539 96.246 16.136 90.401 1.00 98.42 C </line>
<line>ATOM 4268 CA LYS A 540 94.564 18.607 88.040 1.00 99.39 C </line>
<line>ATOM 4277 CA GLY A 541 92.557 15.734 86.511 1.00 98.35 C </line>
<line>ATOM 4281 CA ILE A 542 88.742 15.570 86.636 1.00100.00 C </line>
<line>ATOM 4286 CA GLY A 543 86.468 12.887 85.153 1.00100.00 C </line>
<line>ATOM 4290 CA GLY A 544 85.735 11.732 88.662 1.00100.00 C </line>
<line>ATOM 4294 CA ASN A 545 89.346 12.172 89.753 1.00 97.90 C </line>
<line>ATOM 4302 CA GLU A 546 88.116 15.464 91.262 1.00 98.90 C </line>
<line>ATOM 4311 CA GLN A 547 86.190 13.357 93.822 1.00100.00 C </line>
</atom-coordinate>
<distance-map>
<line> GLN GLU ASN GLY GLY ILE GLY LYS HIS ALA PRO VAL TRP ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 17.07 15.95 12.34 12.83 11.51 13.34 12.85 16.21 15.66 12.44 10.40 6.81 3.75 </line>
<line>TRP CA 15.85 14.19 10.73 12.21 10.82 11.59 10.16 13.13 12.40 9.08 6.88 3.73 </line>
<line>VAL CA 13.56 11.27 8.28 10.16 8.44 8.32 6.51 9.53 9.33 6.64 3.83 </line>
<line>PRO CA 13.39 10.63 8.45 11.32 10.02 8.33 5.05 6.70 6.12 3.78 </line>
<line>ALA CA 11.77 9.51 7.62 11.22 11.14 9.01 5.91 6.49 3.82 </line>
<line>HIS CA 10.98 8.20 7.98 11.53 11.56 8.41 5.38 3.81 </line>
<line>LYS CA 11.45 7.86 8.46 11.21 10.32 6.71 3.82 </line>
<line>GLY CA 9.98 6.51 5.79 8.20 6.86 3.82 </line>
<line>ILE CA 7.94 4.67 4.65 5.28 3.82 </line>
<line>GLY CA 8.69 6.83 5.47 3.77 </line>
<line>GLY CA 5.43 5.13 3.80 </line>
<line>ASN CA 5.28 3.82 </line>
<line>GLU CA 3.83 </line>
<line>GLN CA </line>
</distance-map>
<n14>
<line>ALA CA 358</line>
<line>TRP CA 314</line>
<line>VAL CA 263</line>
<line>PRO CA 226</line>
<line>ALA CA 270</line>
<line>HIS CA 205</line>
<line>LYS CA 141</line>
<line>GLY CA 186</line>
<line>ILE CA 197</line>
<line>GLY CA 234</line>
<line>GLY CA 280</line>
<line>ASN CA 305</line>
<line>GLU CA 211</line>
<line>GLN CA 257</line>
</n14>
</entryChain>
<parallel>
<x>27.665000915527344</x>
<y>-12.529999732971191</y>
<z>-18.367000579833984</z>
</parallel>
<rotation>
<x>0.3449999988079071</x>
<y>-0.9089999794960022</y>
<z>-0.23499999940395355</z>
<x>-0.7160000205039978</x>
<y>-0.4169999957084656</y>
<z>0.5609999895095825</z>
<x>-0.6069999933242798</x>
<y>-0.026000000536441803</y>
<z>-0.7940000295639038</z>
</rotation>
<rmsd>3.775336980819702</rmsd>
<dmax>5.573425769805908</dmax>
</indel>