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
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Data of conformation changes by some binding | Supplement data for conformation changes by some binding | Data of evolutionary structure change | Data of structural flexibility
1SGIE-1H8IH
confEVID 1SGIE-1H8IH
pdbIDA 1SGI
pdbIDB 1H8I
pdbChainA E
pdbChainB H
identity 0.987999975681305
indelSize 1
alignment <alignment>
<seq1>IVEGSDAEIGMSPWQVMLFRKSPQELLCGASLISDRWVLTAAHCLLYPPWDKNFTENDLLVRIGKHSRTRYEANIEKISMLEKIYIHPRYNWRENLDRDIALMKLKKPVAFSDYIHPVCLPDRETAASLLQAGYKGRVTGWGNLKE-TGQPSVLQVVNLPIVERPVCKDSTRIRITDNMFCAGYKPDEGKRGDACEGDSGGPFVMKSPFNNRWYQMGIVSWGEGCDRDGKYGFYTHVFRLKKWIQKVIDQF--</seq1>
<seq2>IVEGSDAEIGMSPWQVMLFRKSPQELLCGASLISDRWVLTAAHCLLYPPWDKNFTENDLLVRIGKHSRTRYERNIEKISMLEKIYIHPRYNWRENLDRDIALMKLKKPVAFSDYIHPVCLPDRETAASLLQAGYKGRVTGWGNLKETWGQPSVLQVVNLPIVERPVCKDSTRIRITDNMFCAGYKPDEGKRGDACEGDSGGPFVMKSPFNNRWYQMGIVSWGEGCDRDGKYGFYTHVFRLKKWIQKVIDQFGE</seq2>
<ss_1> EEEEEEE EEEEE EEEEE EEE EEEEEE EE EEEE EEEEE EEEEE HHHHHHH EEEEEEE - EEEEEEEEE HHHHGGG EEEEE EEE EEEEEEE EEEEEEEEEE EEEEEEGGGHHHHHHHH --</ss_1>
<ss_2> EEEEEEE EEEEE EEEEE EEE GGEEEEEE EE EEEE EEEEE EEEEE HHHHHHH EEEEEEE EEEEEEEE HHHHGGG EEEEE HHHH EEE EEEEEEE EEEEEEEEEEE EEEEEEEGGGHHHHHHHHHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1SGI</pdbID>
<pdbChain>E</pdbChain>
<entryIDChain>1SGIE</entryIDChain>
<sequence>GNLKE-TGQPS</sequence>
<secondary-structure> - </secondary-structure>
<atom-coordinate>
<line>ATOM 3658 CA GLY E 142 32.294 35.177 19.284 1.00 27.71 C </line>
<line>ATOM 3662 CA ASN E 143 28.984 36.698 18.202 1.00 30.07 C </line>
<line>ATOM 3670 CA LEU E 144 27.546 39.676 20.060 1.00 37.16 C </line>
<line>ATOM 3678 CA LYS E 145 24.057 38.195 20.139 1.00 45.22 C </line>
<line>ATOM 3687 CA GLU E 146 22.300 34.931 19.397 1.00 53.96 C </line>
<line>ATOM 3696 CA THR E 147 22.196 34.521 15.624 1.00 65.02 C </line>
<line>ATOM 3703 CA GLY E 150 27.233 39.815 14.704 1.00 57.76 C </line>
<line>ATOM 3707 CA GLN E 151 31.036 39.754 14.754 1.00 53.87 C </line>
<line>ATOM 3716 CA PRO E 152 32.868 42.321 16.906 1.00 38.78 C </line>
<line>ATOM 3723 CA SER E 153 35.886 44.143 15.505 1.00 38.89 C </line>
</atom-coordinate>
<distance-map>
<line> SER PRO GLN GLY THR GLU LYS LEU ASN GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 10.37 7.55 6.56 8.25 10.76 10.00 8.81 6.59 3.80 </line>
<line>ASN CA 10.50 6.96 5.04 5.00 7.58 7.02 5.50 3.79 </line>
<line>LEU CA 10.50 6.73 6.35 5.37 8.65 7.10 3.79 </line>
<line>LYS CA 14.03 10.25 8.95 6.50 6.11 3.78 </line>
<line>GLU CA 16.87 13.13 11.01 8.38 3.80 </line>
<line>THR CA 16.73 13.28 10.31 7.37 </line>
<line>GLY CA 9.71 6.55 3.80 </line>
<line>GLN CA 6.58 3.82 </line>
<line>PRO CA 3.79 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>GLY CA 439</line>
<line>ASN CA 339</line>
<line>LEU CA 294</line>
<line>LYS CA 248</line>
<line>GLU CA 229</line>
<line>THR CA 162</line>
<line>GLY CA 212</line>
<line>GLN CA 268</line>
<line>PRO CA 296</line>
<line>SER CA 251</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1H8I</pdbID>
<pdbChain>H</pdbChain>
<entryIDChain>1H8IH</entryIDChain>
<sequence>GNLKETWGQPS</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 1156 CA GLY H 142 20.618 -9.481 20.950 1.00 18.57 C </line>
<line>ATOM 1160 CA ASN H 143 22.401 -12.789 20.532 1.00 22.25 C </line>
<line>ATOM 1168 CA LEU H 144 25.875 -12.958 19.074 1.00 21.20 C </line>
<line>ATOM 1176 CA LYS H 145 25.088 -16.293 17.358 1.00 23.37 C </line>
<line>ATOM 1185 CA GLU H 146 21.997 -18.075 16.037 1.00 27.64 C </line>
<line>ATOM 1194 CA THR H 147 22.694 -20.718 18.662 1.00 51.59 C </line>
<line>ATOM 1201 CA TRP H 148 25.353 -21.481 21.262 1.00 67.43 C </line>
<line>ATOM 1215 CA GLY H 150 26.626 -16.313 23.083 1.00 44.15 C </line>
<line>ATOM 1219 CA GLN H 151 25.742 -13.181 25.004 1.00 47.09 C </line>
<line>ATOM 1228 CA PRO H 152 27.170 -9.536 24.466 1.00 18.23 C </line>
<line>ATOM 1235 CA SER H 153 28.748 -7.456 27.213 1.00 20.75 C </line>
</atom-coordinate>
<distance-map>
<line> SER PRO GLN GLY TRP THR GLU LYS LEU ASN GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 10.46 7.44 7.51 9.34 12.90 11.65 9.99 8.90 6.58 3.78 </line>
<line>ASN CA 10.65 6.99 5.60 6.06 9.21 8.15 6.95 5.44 3.77 </line>
<line>LEU CA 10.24 6.52 5.94 5.28 8.81 8.40 7.10 3.83 </line>
<line>LYS CA 13.73 10.03 8.28 5.93 6.50 5.20 3.80 </line>
<line>GLU CA 16.83 13.07 10.88 8.61 7.08 3.79 </line>
<line>THR CA 16.90 13.37 10.31 7.38 3.80 </line>
<line>TRP CA 15.61 12.50 9.11 5.63 </line>
<line>GLY CA 10.00 6.94 3.78 </line>
<line>GLN CA 6.83 3.95 </line>
<line>PRO CA 3.79 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>GLY CA 454</line>
<line>ASN CA 351</line>
<line>LEU CA 307</line>
<line>LYS CA 252</line>
<line>GLU CA 247</line>
<line>THR CA 170</line>
<line>TRP CA 132</line>
<line>GLY CA 211</line>
<line>GLN CA 258</line>
<line>PRO CA 310</line>
<line>SER CA 255</line>
</n14>
</entryChain>
<parallel>
<x>2.743000030517578</x>
<y>52.41699981689453</y>
<z>-2.6419999599456787</z>
</parallel>
<rotation>
<x>-0.27399998903274536</x>
<y>0.9520000219345093</y>
<z>-0.13500000536441803</z>
<x>0.8379999995231628</x>
<y>0.3050000071525574</y>
<z>0.45100000500679016</z>
<x>0.47099998593330383</x>
<y>0.009999999776482582</y>
<z>-0.8820000290870667</z>
</rotation>
<rmsd>1.3114620447158813</rmsd>
<dmax>2.6171491146087646</dmax>
</indel>