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
1WWKA-1GDHA
confEVID 1WWKA-1GDHA
pdbIDA 1WWK
pdbIDB 1GDH
pdbChainA A
pdbChainB A
identity 0.300300002098083
indelSize 6
alignment <alignment>
<seq1>-MKVLVAAPLHEKAIQVLKDAGLEVIYEEY---PDEDRLVELVKDVEAIIVRSKPKVTRRVIESA-PKLKVIARAGVGLDNIDVEAAKEKGIEVVNAPAASSRSVAELAVGLMFSVARKIAFADRKMREGV---WAKKEAMGIELEGKTIGIIGFGRIGYQVAKIANALGMNILLYDPYPN-EERAKEVNGKFV-DLETLLKESDVVTIHVPLVESTYHLINEERLKLMKKTAILINTSRGPVVDTNALVKALKEGWIAGAGLDVFEEEPLPKDHPLTKFDNVVLTPHIGASTVEAQERAGVEVAEKVVKILKG--------</seq1>
<seq2>KKKILITWPLPEAAMARARESY-DVIAHGDDPKITIDEMIETAKSVDALLITLNEKCRKEVIDRIPENIKCISTYSIGFDHIDLDACKARGIKVGNAPHGVTVATAEIAMLLLLGSARRAGEGEKMIRTRSWPGWEPLELVGEKLDNKTLGIYGFGSIGQALAKRAQGFDMDIDYFDTHRASSSDEASYQATFHDSLDSLLSVSQFFSLNAPSTPETRYFFNKATIKSLPQGAIVVNTARGDLVDNELVVAALEAGRLAYAGFDVFAGEPNINE-GYYDLPNTFLFPHIGSAATQAREDMAHQANDLIDALFGGADMSYALA</seq2>
<ss_1>- EEE HHHHHHHHH --- HHHHH EEEE HHHGGG - EEEE EEHHHHHH EEE HHHHHHHHHHHHHHHH HHHHHHHH --- EEEEE HHHHHHHHHHHH EEEEE -HHHHHH - HHHHHHH EEEE HHHH HHHHHH EEEE GGGEEHHHHHHHHH EEEE HHHHHHHHHHHHHHHHHHH --------</ss_1>
<ss_2> EEEE HHHHHHHHHH-EEE HHHHHHGGGG EEEEE EEE HHHGGG EEEEE HHHHHH EEE HHHHHHHHHHHHHHHH HHHHHHHHH EEEEE HHHHHHHHHHH EEEEE HHHHH HHHHGGG EEEE HHHGGG EEEE GGGEEHHHHHHHHH EEEE - GGG HHHHHHHHHHHHHHHHHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1WWK</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1WWKA</entryIDChain>
<sequence>IYEEY---PDEDR</sequence>
<secondary-structure> --- HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 181 CA ILE A 25 75.640 30.757 -9.161 1.00 43.51 C </line>
<line>ATOM 189 CA TYR A 26 77.547 31.109 -5.914 1.00 50.85 C </line>
<line>ATOM 201 CA GLU A 27 77.154 34.167 -3.639 1.00 54.79 C </line>
<line>ATOM 210 CA GLU A 28 76.679 33.560 0.148 1.00 57.40 C </line>
<line>ATOM 219 CA TYR A 29 74.363 35.511 2.360 1.00 55.76 C </line>
<line>ATOM 231 CA PRO A 30 73.107 38.122 -0.106 1.00 56.61 C </line>
<line>ATOM 238 CA ASP A 31 70.649 40.717 1.143 1.00 57.77 C </line>
<line>ATOM 246 CA GLU A 32 67.051 40.543 0.053 1.00 56.12 C </line>
<line>ATOM 255 CA ASP A 33 67.447 43.118 -2.711 1.00 55.84 C </line>
<line>ATOM 263 CA ARG A 34 70.408 41.257 -4.185 1.00 51.45 C </line>
</atom-coordinate>
<distance-map>
<line> ARG ASP GLU ASP PRO TYR GLU GLU TYR ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 12.74 16.17 15.95 15.18 11.94 12.53 9.78 6.66 3.78 </line>
<line>TYR CA 12.53 16.02 15.32 13.77 10.13 9.90 6.60 3.83 </line>
<line>GLU CA 9.80 13.24 12.50 10.40 6.67 6.75 3.86 </line>
<line>GLU CA 10.83 13.59 11.89 9.41 5.80 3.75 </line>
<line>TYR CA 9.57 11.46 9.17 6.51 3.80 </line>
<line>PRO CA 5.81 7.99 6.52 3.79 </line>
<line>ASP CA 5.36 5.56 3.76 </line>
<line>GLU CA 5.45 3.80 </line>
<line>ASP CA 3.80 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>ILE CA 318</line>
<line>TYR CA 314</line>
<line>GLU CA 275</line>
<line>GLU CA 275</line>
<line>TYR CA 279</line>
<line>PRO CA 270</line>
<line>ASP CA 232</line>
<line>GLU CA 257</line>
<line>ASP CA 195</line>
<line>ARG CA 233</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1GDH</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1GDHA</entryIDChain>
<sequence>IAHGDDPKITIDE</sequence>
<secondary-structure>E HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 191 CA ILE A 26 10.199 11.945 47.149 1.00 36.55 C </line>
<line>ATOM 199 CA ALA A 27 12.454 14.045 44.949 1.00 33.54 C </line>
<line>ATOM 204 CA HIS A 28 15.800 12.456 44.191 1.00 34.45 C </line>
<line>ATOM 214 CA GLY A 29 18.819 14.571 43.380 1.00 40.79 C </line>
<line>ATOM 218 CA ASP A 30 21.231 13.847 40.583 1.00 55.29 C </line>
<line>ATOM 226 CA ASP A 31 24.697 14.205 42.103 1.00 70.57 C </line>
<line>ATOM 234 CA PRO A 32 24.620 10.397 42.417 1.00 63.66 C </line>
<line>ATOM 241 CA LYS A 33 21.573 9.850 40.232 1.00 59.14 C </line>
<line>ATOM 250 CA ILE A 34 18.961 7.247 41.081 1.00 50.25 C </line>
<line>ATOM 258 CA THR A 35 20.268 3.737 40.533 1.00 53.41 C </line>
<line>ATOM 265 CA ILE A 36 17.501 1.387 39.363 1.00 56.54 C </line>
<line>ATOM 273 CA ASP A 37 17.824 -0.541 42.601 1.00 57.47 C </line>
<line>ATOM 281 CA GLU A 38 17.211 2.707 44.520 1.00 47.15 C </line>
</atom-coordinate>
<distance-map>
<line> GLU ASP ILE THR ILE LYS PRO ASP ASP GLY HIS ALA ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 11.89 15.32 15.01 14.58 11.65 13.48 15.26 15.52 12.98 9.77 6.35 3.79 </line>
<line>ALA CA 12.30 15.72 14.73 13.67 10.17 11.09 12.95 12.57 9.80 6.58 3.78 </line>
<line>HIS CA 9.86 13.25 12.20 10.46 6.84 7.47 9.23 9.30 6.67 3.77 </line>
<line>GLY CA 12.03 15.16 13.85 11.30 7.68 6.31 7.21 6.03 3.76 </line>
<line>ASP CA 12.48 14.92 13.06 10.16 7.00 4.03 5.17 3.80 </line>
<line>ASP CA 13.93 16.28 14.95 11.47 9.08 5.68 3.82 </line>
<line>PRO CA 10.88 12.88 11.88 8.18 6.61 3.79 </line>
<line>LYS CA 9.40 11.30 9.43 6.26 3.78 </line>
<line>ILE CA 5.96 8.02 6.28 3.79 </line>
<line>THR CA 5.13 5.34 3.81 </line>
<line>ILE CA 5.33 3.78 </line>
<line>ASP CA 3.82 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>ILE CA 321</line>
<line>ALA CA 343</line>
<line>HIS CA 310</line>
<line>GLY CA 226</line>
<line>ASP CA 200</line>
<line>ASP CA 121</line>
<line>PRO CA 147</line>
<line>LYS CA 215</line>
<line>ILE CA 273</line>
<line>THR CA 250</line>
<line>ILE CA 305</line>
<line>ASP CA 232</line>
<line>GLU CA 266</line>
</n14>
</entryChain>
<parallel>
<x>57.119998931884766</x>
<y>25.6560001373291</y>
<z>-44.542999267578125</z>
</parallel>
<rotation>
<x>0.38499999046325684</x>
<y>0.5550000071525574</y>
<z>0.7379999756813049</z>
<x>0.6320000290870667</x>
<y>-0.7409999966621399</y>
<z>0.22699999809265137</z>
<x>0.6729999780654907</x>
<y>0.3779999911785126</y>
<z>-0.6359999775886536</z>
</rotation>
<rmsd>1.5669059753417969</rmsd>
<dmax>2.966339111328125</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1WWK</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1WWKA</entryIDChain>
<sequence>VIESA-PKLKV</sequence>
<secondary-structure>HGGG - E</secondary-structure>
<atom-coordinate>
<line>ATOM 452 CA VAL A 57 62.063 36.595 -3.224 1.00 38.94 C </line>
<line>ATOM 459 CA ILE A 58 59.867 33.686 -4.285 1.00 37.65 C </line>
<line>ATOM 467 CA GLU A 59 57.373 35.800 -6.214 1.00 41.63 C </line>
<line>ATOM 476 CA SER A 60 60.365 37.108 -8.156 1.00 40.02 C </line>
<line>ATOM 482 CA ALA A 61 61.534 33.673 -9.298 1.00 35.15 C </line>
<line>ATOM 487 CA PRO A 62 59.485 32.617 -12.334 1.00 32.86 C </line>
<line>ATOM 494 CA LYS A 63 61.511 29.445 -12.902 1.00 32.66 C </line>
<line>ATOM 503 CA LEU A 64 61.900 28.368 -9.273 1.00 30.61 C </line>
<line>ATOM 511 CA LYS A 65 61.220 24.653 -8.868 1.00 28.62 C </line>
<line>ATOM 520 CA VAL A 66 62.696 23.889 -5.457 1.00 25.75 C </line>
</atom-coordinate>
<distance-map>
<line> VAL LYS LEU LYS PRO ALA SER GLU ILE VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 12.92 13.24 10.21 12.05 10.27 6.76 5.24 5.62 3.80 </line>
<line>ILE CA 10.26 10.22 7.57 9.74 8.13 5.28 5.19 3.80 </line>
<line>GLU CA 13.07 12.09 9.22 10.11 7.21 5.60 3.80 </line>
<line>SER CA 13.69 12.50 8.94 9.09 6.20 3.80 </line>
<line>ALA CA 10.57 9.04 5.32 5.56 3.81 </line>
<line>PRO CA 11.57 8.86 5.77 3.81 </line>
<line>LYS CA 9.36 6.27 3.81 </line>
<line>LEU CA 5.94 3.80 </line>
<line>LYS CA 3.79 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>VAL CA 359</line>
<line>ILE CA 372</line>
<line>GLU CA 279</line>
<line>SER CA 281</line>
<line>ALA CA 332</line>
<line>PRO CA 245</line>
<line>LYS CA 274</line>
<line>LEU CA 378</line>
<line>LYS CA 339</line>
<line>VAL CA 421</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1GDH</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1GDHA</entryIDChain>
<sequence>VIDRIPENIKC</sequence>
<secondary-structure>HGGG E</secondary-structure>
<atom-coordinate>
<line>ATOM 439 CA VAL A 61 13.294 -4.230 35.621 1.00 55.51 C </line>
<line>ATOM 446 CA ILE A 62 9.565 -3.961 34.969 1.00 51.53 C </line>
<line>ATOM 454 CA ASP A 63 9.306 -7.500 36.368 1.00 67.13 C </line>
<line>ATOM 462 CA ARG A 64 11.371 -6.430 39.395 1.00 57.52 C </line>
<line>ATOM 469 CA ILE A 65 9.026 -3.516 40.227 1.00 58.72 C </line>
<line>ATOM 477 CA PRO A 66 6.979 -3.519 43.458 1.00 55.91 C </line>
<line>ATOM 484 CA GLU A 67 3.343 -4.483 42.882 1.00 57.26 C </line>
<line>ATOM 493 CA ASN A 68 2.512 -1.259 44.766 1.00 57.26 C </line>
<line>ATOM 501 CA ILE A 69 3.164 0.681 41.563 1.00 50.05 C </line>
<line>ATOM 509 CA LYS A 70 0.606 0.669 38.771 1.00 45.29 C </line>
<line>ATOM 515 CA CYS A 71 1.666 3.956 37.189 1.00 41.49 C </line>
</atom-coordinate>
<distance-map>
<line> CYS LYS ILE ASN GLU PRO ILE ARG ASP ILE VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 14.31 13.96 12.73 14.45 12.32 10.09 6.32 4.77 5.21 3.80 </line>
<line>ILE CA 11.40 10.78 10.30 12.37 10.08 8.89 5.30 5.38 3.81 </line>
<line>ASP CA 13.79 12.17 11.47 12.48 9.33 8.46 5.55 3.82 </line>
<line>ARG CA 14.38 12.91 11.07 11.58 8.97 6.65 3.83 </line>
<line>ILE CA 10.92 9.51 7.33 8.25 6.35 3.82 </line>
<line>PRO CA 11.11 8.95 5.98 5.17 3.81 </line>
<line>GLU CA 10.32 7.14 5.33 3.83 </line>
<line>ASN CA 9.24 6.58 3.80 </line>
<line>ILE CA 5.67 3.79 </line>
<line>LYS CA 3.80 </line>
<line>CYS CA </line>
</distance-map>
<n14>
<line>VAL CA 284</line>
<line>ILE CA 330</line>
<line>ASP CA 244</line>
<line>ARG CA 248</line>
<line>ILE CA 325</line>
<line>PRO CA 264</line>
<line>GLU CA 228</line>
<line>ASN CA 253</line>
<line>ILE CA 351</line>
<line>LYS CA 366</line>
<line>CYS CA 448</line>
</n14>
</entryChain>
<parallel>
<x>52.814998626708984</x>
<y>37.249000549316406</y>
<z>-47.685001373291016</z>
</parallel>
<rotation>
<x>0.5519999861717224</x>
<y>0.746999979019165</y>
<z>0.3709999918937683</z>
<x>0.7179999947547913</x>
<y>-0.6520000100135803</y>
<z>0.24400000274181366</z>
<x>0.42399999499320984</x>
<y>0.13199999928474426</y>
<z>-0.8960000276565552</z>
</rotation>
<rmsd>1.3352299928665161</rmsd>
<dmax>1.7790069580078125</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1WWK</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1WWKA</entryIDChain>
<sequence>MREGV---WAKKE</sequence>
<secondary-structure>H --- </secondary-structure>
<atom-coordinate>
<line>ATOM 925 CA MET A 122 92.774 21.411 36.461 1.00 32.00 C </line>
<line>ATOM 933 CA ARG A 123 93.204 24.699 34.585 1.00 33.53 C </line>
<line>ATOM 944 CA GLU A 124 92.758 26.503 37.902 1.00 38.50 C </line>
<line>ATOM 953 CA GLY A 125 95.686 24.635 39.434 1.00 38.55 C </line>
<line>ATOM 957 CA VAL A 126 93.287 22.364 41.306 1.00 35.47 C </line>
<line>ATOM 964 CA TRP A 127 93.626 18.581 41.332 1.00 34.01 C </line>
<line>ATOM 978 CA ALA A 128 90.026 17.560 41.963 1.00 31.94 C </line>
<line>ATOM 983 CA LYS A 129 90.357 13.774 41.973 1.00 34.81 C </line>
<line>ATOM 992 CA LYS A 130 88.474 13.507 45.261 1.00 41.28 C </line>
<line>ATOM 1001 CA GLU A 131 85.378 15.180 43.800 1.00 39.15 C </line>
</atom-coordinate>
<distance-map>
<line> GLU LYS LYS ALA TRP VAL GLY GLU ARG MET </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>MET CA 12.14 12.59 9.72 7.26 5.70 4.96 5.26 5.29 3.81 </line>
<line>ARG CA 15.39 16.17 13.49 10.75 9.12 7.12 5.45 3.80 </line>
<line>GLU CA 14.75 15.54 13.58 10.19 8.68 5.39 3.80 </line>
<line>GLY CA 14.65 14.48 12.36 9.41 6.67 3.80 </line>
<line>VAL CA 10.97 10.83 9.10 5.84 3.80 </line>
<line>TRP CA 9.26 8.23 5.85 3.79 </line>
<line>ALA CA 5.54 5.45 3.80 </line>
<line>LYS CA 5.49 3.80 </line>
<line>LYS CA 3.81 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>MET CA 163</line>
<line>ARG CA 123</line>
<line>GLU CA 121</line>
<line>GLY CA 118</line>
<line>VAL CA 147</line>
<line>TRP CA 163</line>
<line>ALA CA 187</line>
<line>LYS CA 176</line>
<line>LYS CA 143</line>
<line>GLU CA 202</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1GDH</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1GDHA</entryIDChain>
<sequence>IRTRSWPGWEPLE</sequence>
<secondary-structure>HH </secondary-structure>
<atom-coordinate>
<line>ATOM 916 CA ILE A 127 38.317 34.733 22.571 1.00 24.15 C </line>
<line>ATOM 924 CA ARG A 128 38.218 32.255 25.473 1.00 31.74 C </line>
<line>ATOM 935 CA THR A 129 41.622 30.867 24.481 1.00 38.66 C </line>
<line>ATOM 942 CA ARG A 130 42.946 34.497 24.329 1.00 45.66 C </line>
<line>ATOM 953 CA SER A 131 44.361 33.989 20.844 1.00 41.73 C </line>
<line>ATOM 959 CA TRP A 132 42.626 36.984 19.235 1.00 29.34 C </line>
<line>ATOM 973 CA PRO A 133 45.076 39.380 17.545 1.00 25.63 C </line>
<line>ATOM 980 CA GLY A 134 42.393 41.897 16.584 1.00 12.82 C </line>
<line>ATOM 984 CA TRP A 135 40.282 42.322 13.456 1.00 17.66 C </line>
<line>ATOM 998 CA GLU A 136 41.813 41.381 10.086 1.00 16.37 C </line>
<line>ATOM 1007 CA PRO A 137 40.029 41.213 6.735 1.00 22.39 C </line>
<line>ATOM 1014 CA LEU A 138 40.452 37.430 6.411 1.00 21.41 C </line>
<line>ATOM 1022 CA GLU A 139 39.785 36.336 9.997 1.00 16.55 C </line>
</atom-coordinate>
<distance-map>
<line> GLU LEU PRO GLU TRP GLY PRO TRP SER ARG THR ARG ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 12.76 16.52 17.20 14.57 12.02 10.19 9.62 5.90 6.33 4.96 5.43 3.82 </line>
<line>ARG CA 16.08 19.88 20.85 18.25 15.81 13.76 12.67 8.98 7.88 5.36 3.81 </line>
<line>THR CA 15.59 19.26 20.60 17.83 15.96 13.59 11.51 8.12 5.52 3.87 </line>
<line>ARG CA 14.79 18.33 19.06 15.86 13.66 10.73 8.63 5.68 3.80 </line>
<line>SER CA 12.00 15.34 16.43 13.30 11.86 9.20 6.36 3.82 </line>
<line>TRP CA 9.69 13.01 13.45 10.18 8.21 5.59 3.82 </line>
<line>PRO CA 9.71 12.21 12.07 8.38 6.95 3.80 </line>
<line>GLY CA 9.01 11.28 10.15 6.54 3.80 </line>
<line>TRP CA 6.93 8.58 6.82 3.82 </line>
<line>GLU CA 5.44 5.56 3.80 </line>
<line>PRO CA 5.87 3.82 </line>
<line>LEU CA 3.81 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>ILE CA 154</line>
<line>ARG CA 123</line>
<line>THR CA 122</line>
<line>ARG CA 118</line>
<line>SER CA 141</line>
<line>TRP CA 168</line>
<line>PRO CA 140</line>
<line>GLY CA 131</line>
<line>TRP CA 126</line>
<line>GLU CA 111</line>
<line>PRO CA 107</line>
<line>LEU CA 129</line>
<line>GLU CA 186</line>
</n14>
</entryChain>
<parallel>
<x>51.76599884033203</x>
<y>-15.215999603271484</y>
<z>20.87299919128418</z>
</parallel>
<rotation>
<x>0.16200000047683716</x>
<y>0.4180000126361847</y>
<z>0.8939999938011169</z>
<x>0.6990000009536743</x>
<y>-0.6880000233650208</y>
<z>0.19499999284744263</z>
<x>0.6970000267028809</x>
<y>0.5929999947547913</y>
<z>-0.40299999713897705</z>
</rotation>
<rmsd>3.753129005432129</rmsd>
<dmax>5.117701053619385</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1WWK</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1WWKA</entryIDChain>
<sequence>NGKFV-DLETL</sequence>
<secondary-structure> - HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1384 CA ASN A 181 66.557 -4.235 22.018 1.00 31.29 C </line>
<line>ATOM 1392 CA GLY A 182 64.580 -1.262 23.298 1.00 29.30 C </line>
<line>ATOM 1396 CA LYS A 183 61.361 -1.608 25.294 1.00 28.80 C </line>
<line>ATOM 1405 CA PHE A 184 58.444 0.812 24.975 1.00 25.99 C </line>
<line>ATOM 1416 CA VAL A 185 56.906 2.016 28.252 1.00 25.98 C </line>
<line>ATOM 1423 CA ASP A 186 54.748 4.897 29.455 1.00 27.56 C </line>
<line>ATOM 1431 CA LEU A 187 56.526 8.177 30.223 1.00 28.15 C </line>
<line>ATOM 1439 CA GLU A 188 56.044 7.806 33.969 1.00 29.64 C </line>
<line>ATOM 1448 CA THR A 189 57.765 4.426 34.044 1.00 26.79 C </line>
<line>ATOM 1455 CA LEU A 190 60.650 5.718 31.907 1.00 24.77 C </line>
</atom-coordinate>
<distance-map>
<line> LEU THR GLU LEU ASP VAL PHE LYS GLY ASN </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ASN CA 15.22 17.23 19.96 17.94 16.68 13.08 10.00 6.68 3.79 </line>
<line>GLY CA 11.76 13.94 16.40 14.21 13.13 9.70 6.69 3.80 </line>
<line>LYS CA 9.89 11.22 13.86 11.98 10.17 6.46 3.80 </line>
<line>PHE CA 8.77 9.79 11.64 9.24 7.10 3.81 </line>
<line>VAL CA 6.41 6.33 8.18 6.48 3.80 </line>
<line>ASP CA 6.44 5.51 5.52 3.81 </line>
<line>LEU CA 5.09 5.50 3.80 </line>
<line>GLU CA 5.46 3.79 </line>
<line>THR CA 3.82 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>ASN CA 268</line>
<line>GLY CA 354</line>
<line>LYS CA 325</line>
<line>PHE CA 314</line>
<line>VAL CA 272</line>
<line>ASP CA 250</line>
<line>LEU CA 340</line>
<line>GLU CA 270</line>
<line>THR CA 265</line>
<line>LEU CA 368</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1GDH</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1GDHA</entryIDChain>
<sequence>QATFHDSLDSL</sequence>
<secondary-structure> HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1415 CA GLN A 190 7.222 29.148 -0.414 1.00 37.46 C </line>
<line>ATOM 1424 CA ALA A 191 8.685 25.735 0.258 1.00 28.88 C </line>
<line>ATOM 1429 CA THR A 192 9.619 23.770 -2.836 1.00 22.11 C </line>
<line>ATOM 1436 CA PHE A 193 8.589 20.088 -2.572 1.00 27.83 C </line>
<line>ATOM 1447 CA HIS A 194 10.966 17.465 -3.922 1.00 30.38 C </line>
<line>ATOM 1457 CA ASP A 195 9.562 14.009 -4.638 1.00 38.72 C </line>
<line>ATOM 1465 CA SER A 196 12.914 12.367 -3.918 1.00 32.43 C </line>
<line>ATOM 1471 CA LEU A 197 15.737 12.670 -1.388 1.00 33.25 C </line>
<line>ATOM 1479 CA ASP A 198 18.294 12.556 -4.217 1.00 40.82 C </line>
<line>ATOM 1487 CA SER A 199 16.485 15.484 -5.776 1.00 34.68 C </line>
<line>ATOM 1493 CA LEU A 200 16.791 17.451 -2.549 1.00 22.33 C </line>
</atom-coordinate>
<distance-map>
<line> LEU SER ASP LEU SER ASP HIS PHE THR ALA GLN </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLN CA 15.26 17.36 20.31 18.57 18.06 15.89 12.76 9.41 6.37 3.77 </line>
<line>ALA CA 11.93 14.22 16.91 14.94 14.63 12.74 9.54 6.32 3.78 </line>
<line>THR CA 9.56 11.16 14.24 12.76 11.92 9.93 6.54 3.83 </line>
<line>PHE CA 8.62 9.69 12.39 10.37 8.95 6.49 3.79 </line>
<line>HIS CA 5.98 6.15 8.83 7.22 5.46 3.80 </line>
<line>ASP CA 8.27 7.17 8.86 7.11 3.80 </line>
<line>SER CA 6.54 5.09 5.39 3.80 </line>
<line>LEU CA 5.03 5.27 3.82 </line>
<line>ASP CA 5.39 3.78 </line>
<line>SER CA 3.79 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>GLN CA 276</line>
<line>ALA CA 362</line>
<line>THR CA 340</line>
<line>PHE CA 330</line>
<line>HIS CA 282</line>
<line>ASP CA 223</line>
<line>SER CA 248</line>
<line>LEU CA 352</line>
<line>ASP CA 278</line>
<line>SER CA 257</line>
<line>LEU CA 369</line>
</n14>
</entryChain>
<parallel>
<x>47.893001556396484</x>
<y>-17.14900016784668</y>
<z>29.562000274658203</z>
</parallel>
<rotation>
<x>0.4000000059604645</x>
<y>0.42399999499320984</y>
<z>0.8119999766349792</z>
<x>0.7910000085830688</x>
<y>-0.6079999804496765</y>
<z>-0.0729999989271164</z>
<x>0.46299999952316284</x>
<y>0.671999990940094</y>
<z>-0.5789999961853027</z>
</rotation>
<rmsd>0.681128978729248</rmsd>
<dmax>1.3231899738311768</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>1GDH</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1GDHA</entryIDChain>
<sequence>ARESY-DVIAH</sequence>
<secondary-structure>HHHHH-EEE </secondary-structure>
<atom-coordinate>
<line>ATOM 133 CA ALA A 19 4.047 18.036 42.153 1.00 35.40 C </line>
<line>ATOM 138 CA ARG A 20 4.531 19.068 45.758 1.00 37.12 C </line>
<line>ATOM 149 CA GLU A 21 1.134 20.785 45.826 1.00 50.32 C </line>
<line>ATOM 158 CA SER A 22 -0.590 17.526 44.913 1.00 44.69 C </line>
<line>ATOM 164 CA TYR A 23 1.491 14.690 46.256 1.00 37.46 C </line>
<line>ATOM 176 CA ASP A 24 3.967 13.711 48.885 1.00 47.24 C </line>
<line>ATOM 184 CA VAL A 25 6.997 13.854 46.661 1.00 40.44 C </line>
<line>ATOM 191 CA ILE A 26 10.199 11.945 47.149 1.00 36.55 C </line>
<line>ATOM 199 CA ALA A 27 12.454 14.045 44.949 1.00 33.54 C </line>
<line>ATOM 204 CA HIS A 28 15.800 12.456 44.191 1.00 34.45 C </line>
</atom-coordinate>
<distance-map>
<line> HIS ALA ILE VAL ASP TYR SER GLU ARG ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 13.17 9.72 10.00 6.82 8.00 5.88 5.42 5.43 3.78 </line>
<line>ARG CA 13.16 9.42 9.21 5.84 6.23 5.35 5.41 3.81 </line>
<line>GLU CA 16.95 13.20 12.73 9.12 8.21 6.12 3.80 </line>
<line>SER CA 17.17 13.50 12.35 8.61 7.15 3.77 </line>
<line>TYR CA 14.63 11.06 9.17 5.58 3.74 </line>
<line>ASP CA 12.79 9.36 6.71 3.76 </line>
<line>VAL CA 9.25 5.72 3.76 </line>
<line>ILE CA 6.35 3.79 </line>
<line>ALA CA 3.78 </line>
<line>HIS CA </line>
</distance-map>
<n14>
<line>ALA CA 349</line>
<line>ARG CA 258</line>
<line>GLU CA 198</line>
<line>SER CA 256</line>
<line>TYR CA 271</line>
<line>ASP CA 238</line>
<line>VAL CA 319</line>
<line>ILE CA 321</line>
<line>ALA CA 343</line>
<line>HIS CA 310</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1WWK</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1WWKA</entryIDChain>
<sequence>LKDAGLEVIYE</sequence>
<secondary-structure>HHH </secondary-structure>
<atom-coordinate>
<line>ATOM 123 CA LEU A 17 75.291 19.985 -9.087 1.00 32.72 C </line>
<line>ATOM 131 CA LYS A 18 77.907 20.393 -11.820 1.00 36.54 C </line>
<line>ATOM 140 CA ASP A 19 78.176 16.676 -12.618 1.00 39.77 C </line>
<line>ATOM 148 CA ALA A 20 74.457 16.939 -13.376 1.00 39.30 C </line>
<line>ATOM 153 CA GLY A 21 75.172 19.711 -15.877 1.00 37.30 C </line>
<line>ATOM 157 CA LEU A 22 73.493 22.463 -13.878 1.00 35.25 C </line>
<line>ATOM 165 CA GLU A 23 74.831 26.025 -13.836 1.00 36.96 C </line>
<line>ATOM 174 CA VAL A 24 75.851 27.151 -10.363 1.00 38.38 C </line>
<line>ATOM 181 CA ILE A 25 75.640 30.757 -9.161 1.00 43.51 C </line>
<line>ATOM 189 CA TYR A 26 77.547 31.109 -5.914 1.00 50.85 C </line>
<line>ATOM 201 CA GLU A 27 77.154 34.167 -3.639 1.00 54.79 C </line>
</atom-coordinate>
<distance-map>
<line> GLU TYR ILE VAL GLU LEU GLY ALA ASP LYS LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 15.31 11.79 10.78 7.30 7.70 5.69 6.80 5.33 5.63 3.81 </line>
<line>LYS CA 16.04 12.24 10.94 7.21 6.73 5.29 4.94 5.12 3.81 </line>
<line>ASP CA 19.69 15.93 14.72 10.96 10.00 7.55 5.37 3.80 </line>
<line>ALA CA 19.97 16.31 14.49 10.74 9.11 5.63 3.80 </line>
<line>GLY CA 19.04 15.32 12.94 9.29 6.64 3.79 </line>
<line>LEU CA 15.98 12.43 9.78 6.32 3.81 </line>
<line>GLU CA 13.25 9.80 6.70 3.79 </line>
<line>VAL CA 9.80 6.19 3.81 </line>
<line>ILE CA 6.66 3.78 </line>
<line>TYR CA 3.83 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>LEU CA 341</line>
<line>LYS CA 256</line>
<line>ASP CA 195</line>
<line>ALA CA 223</line>
<line>GLY CA 197</line>
<line>LEU CA 282</line>
<line>GLU CA 271</line>
<line>VAL CA 327</line>
<line>ILE CA 318</line>
<line>TYR CA 314</line>
<line>GLU CA 275</line>
</n14>
</entryChain>
<parallel>
<x>-71.94400024414062</x>
<y>-6.002999782562256</y>
<z>57.96699905395508</z>
</parallel>
<rotation>
<x>0.36000001430511475</x>
<y>0.7590000033378601</y>
<z>0.5419999957084656</z>
<x>0.6679999828338623</x>
<y>-0.6150000095367432</y>
<z>0.4189999997615814</z>
<x>0.6520000100135803</x>
<y>0.210999995470047</y>
<z>-0.7279999852180481</z>
</rotation>
<rmsd>1.4749319553375244</rmsd>
<dmax>2.786022901535034</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>5</index>
<entryChain>
<pdbID>1GDH</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1GDHA</entryIDChain>
<sequence>PNINE-GYYDL</sequence>
<secondary-structure> - GGG </secondary-structure>
<atom-coordinate>
<line>ATOM 2022 CA PRO A 270 27.363 11.033 25.438 1.00 31.19 C </line>
<line>ATOM 2029 CA ASN A 271 30.307 8.990 24.160 1.00 34.85 C </line>
<line>ATOM 2037 CA ILE A 272 30.347 10.684 20.796 1.00 28.89 C </line>
<line>ATOM 2045 CA ASN A 273 32.843 9.607 18.164 1.00 24.28 C </line>
<line>ATOM 2053 CA GLU A 274 36.250 11.049 19.181 1.00 37.68 C </line>
<line>ATOM 2062 CA GLY A 275 36.795 12.572 15.722 1.00 32.29 C </line>
<line>ATOM 2066 CA TYR A 276 34.335 15.398 16.456 1.00 29.74 C </line>
<line>ATOM 2078 CA TYR A 277 36.249 16.921 19.356 1.00 31.09 C </line>
<line>ATOM 2090 CA ASP A 278 39.097 18.486 17.393 1.00 35.24 C </line>
<line>ATOM 2098 CA LEU A 279 37.374 19.176 14.068 1.00 25.17 C </line>
</atom-coordinate>
<distance-map>
<line> LEU ASP TYR TYR GLY GLU ASN ILE ASN PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 17.20 16.06 12.27 12.18 13.63 10.87 9.22 5.53 3.80 </line>
<line>ASN CA 15.99 14.60 11.01 10.80 11.23 8.02 6.54 3.77 </line>
<line>ILE CA 12.91 12.21 8.71 7.55 8.42 6.13 3.78 </line>
<line>ASN CA 11.35 10.89 8.16 6.22 5.51 3.84 </line>
<line>GLU CA 9.67 8.16 5.87 5.48 3.82 </line>
<line>GLY CA 6.83 6.56 5.69 3.82 </line>
<line>TYR CA 5.40 5.75 3.79 </line>
<line>TYR CA 5.86 3.80 </line>
<line>ASP CA 3.81 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>PRO CA 207</line>
<line>ASN CA 173</line>
<line>ILE CA 268</line>
<line>ASN CA 263</line>
<line>GLU CA 206</line>
<line>GLY CA 243</line>
<line>TYR CA 335</line>
<line>TYR CA 258</line>
<line>ASP CA 217</line>
<line>LEU CA 293</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1WWK</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1WWKA</entryIDChain>
<sequence>PLPKDHPLTKF</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 2000 CA PRO A 260 72.885 32.442 23.271 1.00 29.06 C </line>
<line>ATOM 2007 CA LEU A 261 72.528 31.967 27.012 1.00 31.91 C </line>
<line>ATOM 2015 CA PRO A 262 72.425 35.310 28.869 1.00 35.20 C </line>
<line>ATOM 2022 CA LYS A 263 75.432 36.333 30.968 1.00 37.12 C </line>
<line>ATOM 2031 CA ASP A 264 75.544 34.707 34.418 1.00 33.59 C </line>
<line>ATOM 2039 CA HIS A 265 72.551 32.494 33.633 1.00 27.69 C </line>
<line>ATOM 2049 CA PRO A 266 71.609 30.261 36.632 1.00 27.34 C </line>
<line>ATOM 2056 CA LEU A 267 72.548 27.086 34.721 1.00 24.88 C </line>
<line>ATOM 2064 CA THR A 268 76.164 28.185 34.351 1.00 25.86 C </line>
<line>ATOM 2071 CA LYS A 269 76.674 28.128 38.142 1.00 28.24 C </line>
<line>ATOM 2080 CA PHE A 270 76.218 24.372 38.607 1.00 25.73 C </line>
</atom-coordinate>
<distance-map>
<line> PHE LYS THR LEU PRO HIS ASP LYS PRO LEU PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 17.65 15.94 12.31 12.65 13.60 10.37 11.68 8.99 6.31 3.79 </line>
<line>LEU CA 14.34 12.48 9.02 9.12 9.81 6.64 8.45 6.57 3.83 </line>
<line>PRO CA 15.13 12.47 9.74 10.09 9.30 5.54 6.39 3.81 </line>
<line>LYS CA 14.21 10.97 8.85 10.39 9.14 5.49 3.82 </line>
<line>ASP CA 11.17 7.64 6.55 8.19 6.34 3.80 </line>
<line>HIS CA 10.21 7.51 5.67 5.52 3.86 </line>
<line>PRO CA 7.73 5.70 5.50 3.82 </line>
<line>LEU CA 5.99 5.46 3.80 </line>
<line>THR CA 5.71 3.83 </line>
<line>LYS CA 3.81 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>PRO CA 192</line>
<line>LEU CA 231</line>
<line>PRO CA 165</line>
<line>LYS CA 128</line>
<line>ASP CA 140</line>
<line>HIS CA 225</line>
<line>PRO CA 256</line>
<line>LEU CA 342</line>
<line>THR CA 290</line>
<line>LYS CA 248</line>
<line>PHE CA 306</line>
</n14>
</entryChain>
<parallel>
<x>-40.58100128173828</x>
<y>-20.0049991607666</y>
<z>-11.371000289916992</z>
</parallel>
<rotation>
<x>0.753000020980835</x>
<y>-0.014999999664723873</y>
<z>0.6579999923706055</z>
<x>0.04100000113248825</x>
<y>-0.996999979019165</y>
<z>-0.07000000029802322</z>
<x>0.6570000052452087</x>
<y>0.07999999821186066</y>
<z>-0.75</z>
</rotation>
<rmsd>2.372776985168457</rmsd>
<dmax>3.763519048690796</dmax>
</indel>