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
1ADEA-1DJ3B
confEVID 1ADEA-1DJ3B
pdbIDA 1ADE
pdbIDB 1DJ3
pdbChainA A
pdbChainB B
identity 0.430900007486343
indelSize 4
alignment <alignment>
<seq1>-------GNNVVVLGTQWGDEGKGKIVDLLTERAKYVVRYQGGHNAGHTLVING-EKTVLHLIPSGILRENVTSIIGNGVVLSPAALMKEMKELEDRGIPVRERLLLSEACPLILDYHVALDNA-REKARGAKAIGTTGRGIGPAYEDKVARRGLRVGDLFDKETFAEKLKEVMEYHNFQLVNYYKAEAVDYQKVLDDTMAVADILTSMVVDVSDLLDQARQRGDFVMFEGAQGTLLDIDHGTYPYVTSSNTTAGGVATGSGLGPRYVDYVLGILKAYSTRVGAGPFPTELFDETGEFLCKQGNEFGATTGRRRRTGWLDTVAVRRAVQLNSLSGFCLTKLDVLDGLKEVKLCVAYRMPDGREVTTTPLAADDWKGVEPIYETMPGWSESTFGVKDRSGLPQAALNYIKRIEELTGVPIDIISTGPDRTETMILRDPFDA</seq1>
<seq2>ADRVSSLSNVSGVLGSQWGDEGKGKLVDVLAPRFDIVARCQGGANAGHTIYNSEGKKFALHLVPSGILHEGTLCVVGNGAVIHVPGFFGEIDGLQSNGVSCDGRILVSDRAHLLFDLHQTVDGLREAELANSFI-GTTKRGIGPCYSSKVTRNGLRVCDLRHMDTFGDKLDVLFEDAAARF-EGFKYSKGMLKEEVERYKKFAERLEPFIADTVHVLNESIRQKKKILVEGGQATMLDIDFGTYPFVTSSSPSAGGICTGLGIAPRVIGDLIGVVKAYTTRVGSGPFPTELLGEEGDVLRKAGMEFGTTTGRPRRCGWLDIVALKYCCDINGFSSLNLTKLDVLSGLPEIKLGVSYNQMDGEKLQSFPGDLDTLEQVQVNYEVLPGWDSDISSVRSYSELPQAARRYVERIEELAGVPVHYIGVGPGRDALIYK------</seq2>
<ss_1>------- EEEEE HHHHHHHH EEEE EEE -EEEEE GGG EEEE HHHHHHHHHHHHH EE HHHHHHHHH-HHH GGG HHHHHHHHH GGGGG HHHHHHHHHHHHHHHHHHHH HHHHHHHHHHHHHHHGGG HHHHHHHHHH EEEE GGG GGGHHHHH EEEEEE EEE HHHHHHHHH EEEEEEHHHHHHHHHH EEEEE GGGG EEEEEEEEEEE EEE GGG EEEEEEE GGG HHHHHHHHHHHHH EEEE EEE </ss_1>
<ss_2> EEEEEE HHHHHHHHGGG EEEE EEE EEEEE GGG EEEE EE HHHHHHHHHHHH EE EE HHHHHHHHHHHHH - HHHHHHHHH GGGGG HHHHHHHHHHHHHHHHHH - HHHHHHHHHHHHHHHHHHHHHH HHHHHHHHHH EEEE GGG HHHHH HHHH EEEEE EEE HHHHHHHHH EEEEE HHHHHHHHHH EEEEE GGGG EEE HHHGGG EEE HHHHHHHHHHHHH EEE EEE ------</ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1ADE</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1ADEA</entryIDChain>
<sequence>LVING-EKTVL</sequence>
<secondary-structure>E -EEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 416 CA LEU A 43 -3.083 29.916 31.812 1.00 50.86 C </line>
<line>ATOM 425 CA VAL A 44 -1.610 33.219 32.980 1.00 59.49 C </line>
<line>ATOM 433 CA ILE A 45 -2.853 35.922 30.592 1.00 66.31 C </line>
<line>ATOM 442 CA ASN A 46 -1.433 39.425 30.985 1.00 68.83 C </line>
<line>ATOM 453 CA GLY A 47 -0.333 38.866 34.590 1.00 67.56 C </line>
<line>ATOM 458 CA GLU A 48 -3.387 37.172 36.149 1.00 64.12 C </line>
<line>ATOM 468 CA LYS A 49 -4.283 33.449 35.950 1.00 57.46 C </line>
<line>ATOM 481 CA THR A 50 -7.378 32.497 33.945 1.00 48.94 C </line>
<line>ATOM 490 CA VAL A 51 -8.956 29.422 32.274 1.00 35.66 C </line>
<line>ATOM 498 CA LEU A 52 -10.008 28.888 28.648 1.00 27.12 C </line>
</atom-coordinate>
<distance-map>
<line> LEU VAL THR LYS GLU GLY ASN ILE VAL LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 7.68 5.91 5.45 5.57 8.46 9.77 9.69 6.13 3.80 </line>
<line>VAL CA 10.39 8.30 5.89 4.00 5.37 6.01 6.52 3.81 </line>
<line>ILE CA 10.22 9.07 6.59 6.07 5.72 5.57 3.80 </line>
<line>ASN CA 13.78 12.58 9.60 8.28 5.96 3.81 </line>
<line>GLY CA 15.12 13.00 9.52 6.84 3.82 </line>
<line>GLU CA 12.99 10.30 6.53 3.83 </line>
<line>LYS CA 10.34 7.18 3.81 </line>
<line>THR CA 6.93 3.84 </line>
<line>VAL CA 3.81 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>LEU CA 375</line>
<line>VAL CA 286</line>
<line>ILE CA 314</line>
<line>ASN CA 230</line>
<line>GLY CA 158</line>
<line>GLU CA 180</line>
<line>LYS CA 227</line>
<line>THR CA 322</line>
<line>VAL CA 394</line>
<line>LEU CA 503</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1DJ3</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1DJ3B</entryIDChain>
<sequence>IYNSEGKKFAL</sequence>
<secondary-structure>E EEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 3643 CA ILE B 60 109.431 51.610 48.882 1.00 27.80 C </line>
<line>ATOM 3651 CA TYR B 61 107.996 48.278 50.143 1.00 30.64 C </line>
<line>ATOM 3663 CA ASN B 62 105.728 45.803 48.350 1.00 41.47 C </line>
<line>ATOM 3671 CA SER B 63 102.879 43.649 49.702 1.00 46.95 C </line>
<line>ATOM 3677 CA GLU B 64 105.172 41.084 51.372 1.00 48.80 C </line>
<line>ATOM 3686 CA GLY B 65 107.163 43.886 52.986 1.00 34.35 C </line>
<line>ATOM 3690 CA LYS B 66 110.209 43.587 50.719 1.00 39.09 C </line>
<line>ATOM 3699 CA LYS B 67 112.522 46.614 50.717 1.00 31.76 C </line>
<line>ATOM 3708 CA PHE B 68 113.306 48.342 47.406 1.00 36.60 C </line>
<line>ATOM 3719 CA ALA B 69 115.683 51.260 46.877 1.00 39.07 C </line>
<line>ATOM 3724 CA LEU B 70 115.246 53.021 43.541 1.00 33.76 C </line>
</atom-coordinate>
<distance-map>
<line> LEU ALA PHE LYS LYS GLY GLU SER ASN TYR ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 8.02 6.57 5.28 6.15 8.27 9.04 11.62 10.34 6.91 3.84 </line>
<line>TYR CA 10.89 8.87 5.97 4.86 5.22 5.30 7.83 6.91 3.81 </line>
<line>ASN CA 12.88 11.45 8.05 7.24 5.53 5.22 5.63 3.82 </line>
<line>SER CA 16.70 15.16 11.66 10.14 7.40 5.40 3.82 </line>
<line>GLU CA 17.47 15.30 11.60 9.22 5.66 3.80 </line>
<line>GLY CA 15.43 12.82 9.42 6.43 3.81 </line>
<line>LYS CA 12.88 10.18 6.57 3.81 </line>
<line>LYS CA 10.00 6.81 3.82 </line>
<line>PHE CA 6.37 3.80 </line>
<line>ALA CA 3.80 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>ILE CA 396</line>
<line>TYR CA 302</line>
<line>ASN CA 279</line>
<line>SER CA 215</line>
<line>GLU CA 146</line>
<line>GLY CA 184</line>
<line>LYS CA 208</line>
<line>LYS CA 252</line>
<line>PHE CA 343</line>
<line>ALA CA 364</line>
<line>LEU CA 426</line>
</n14>
</entryChain>
<parallel>
<x>-111.44999694824219</x>
<y>-11.062999725341797</y>
<z>-16.285999298095703</z>
</parallel>
<rotation>
<x>-0.6159999966621399</x>
<y>-0.382999986410141</y>
<z>0.6880000233650208</z>
<x>0.13600000739097595</x>
<y>-0.9120000004768372</y>
<z>-0.3869999945163727</z>
<x>0.7760000228881836</x>
<y>-0.14499999582767487</y>
<z>0.6140000224113464</z>
</rotation>
<rmsd>1.12227201461792</rmsd>
<dmax>1.8339680433273315</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1ADE</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1ADEA</entryIDChain>
<sequence>ALDNA-REKAR</sequence>
<secondary-structure>HHHHH-HHH </secondary-structure>
<atom-coordinate>
<line>ATOM 1072 CA ALA A 112 -31.485 22.678 32.351 1.00 18.89 C </line>
<line>ATOM 1078 CA LEU A 113 -31.837 19.137 31.044 1.00 22.74 C </line>
<line>ATOM 1087 CA ASP A 114 -28.334 18.126 32.229 1.00 26.80 C </line>
<line>ATOM 1096 CA ASN A 115 -28.970 19.607 35.653 1.00 32.00 C </line>
<line>ATOM 1107 CA ALA A 116 -32.310 17.812 35.907 1.00 36.51 C </line>
<line>ATOM 1113 CA ARG A 117 -30.857 14.462 34.785 1.00 42.19 C </line>
<line>ATOM 1130 CA GLU A 118 -28.140 14.819 37.452 1.00 53.26 C </line>
<line>ATOM 1140 CA LYS A 119 -30.380 15.691 40.372 1.00 62.32 C </line>
<line>ATOM 1153 CA ALA A 120 -33.089 13.261 39.176 1.00 71.05 C </line>
<line>ATOM 1159 CA ARG A 121 -30.639 10.415 39.872 1.00 81.38 C </line>
</atom-coordinate>
<distance-map>
<line> ARG ALA LYS GLU ARG ALA ASN ASP LEU ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 14.41 11.74 10.69 9.95 8.59 6.08 5.16 5.54 3.79 </line>
<line>LEU CA 12.47 10.11 10.05 8.57 6.07 5.06 5.45 3.83 </line>
<line>ASP CA 11.10 9.72 8.74 6.18 5.13 5.43 3.78 </line>
<line>ASN CA 10.25 8.35 6.29 5.18 5.55 3.80 </line>
<line>ALA CA 8.56 5.66 5.31 5.36 3.82 </line>
<line>ARG CA 6.50 5.07 5.74 3.82 </line>
<line>GLU CA 5.61 5.47 3.78 </line>
<line>LYS CA 5.31 3.83 </line>
<line>ALA CA 3.82 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>ALA CA 442</line>
<line>LEU CA 466</line>
<line>ASP CA 449</line>
<line>ASN CA 370</line>
<line>ALA CA 367</line>
<line>ARG CA 362</line>
<line>GLU CA 302</line>
<line>LYS CA 259</line>
<line>ALA CA 261</line>
<line>ARG CA 206</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1DJ3</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1DJ3B</entryIDChain>
<sequence>TVDGLREAELA</sequence>
<secondary-structure>HHHHHHHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 4165 CA THR B 130 135.912 62.175 38.816 1.00 41.47 C </line>
<line>ATOM 4172 CA VAL B 131 135.606 65.857 37.875 1.00 37.42 C </line>
<line>ATOM 4179 CA ASP B 132 133.039 66.449 40.594 1.00 43.97 C </line>
<line>ATOM 4187 CA GLY B 133 135.526 64.999 43.058 1.00 58.52 C </line>
<line>ATOM 4191 CA LEU B 134 138.430 67.089 41.763 1.00 48.28 C </line>
<line>ATOM 4199 CA ARG B 135 136.401 70.232 42.463 1.00 53.61 C </line>
<line>ATOM 4210 CA GLU B 136 136.049 69.630 46.192 1.00 68.53 C </line>
<line>ATOM 4219 CA ALA B 137 139.617 68.351 46.527 1.00 68.42 C </line>
<line>ATOM 4224 CA GLU B 138 140.927 71.847 45.808 1.00 65.10 C </line>
<line>ATOM 4233 CA LEU B 139 137.982 73.806 47.266 1.00 72.34 C </line>
<line>ATOM 4241 CA ALA B 140 137.682 74.943 50.909 1.00 80.02 C </line>
</atom-coordinate>
<distance-map>
<line> ALA LEU GLU ALA GLU ARG LEU GLY ASP VAL THR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 17.67 14.52 12.95 10.55 10.49 8.86 6.26 5.11 5.45 3.81 </line>
<line>VAL CA 16.02 12.53 11.28 9.86 9.14 6.39 4.96 5.25 3.79 </line>
<line>ASP CA 14.15 11.09 10.89 9.06 7.11 5.40 5.55 3.79 </line>
<line>GLY CA 12.85 10.06 9.14 6.33 5.62 5.34 3.81 </line>
<line>LEU CA 12.08 8.69 6.73 5.07 5.63 3.81 </line>
<line>ARG CA 9.76 6.19 5.86 5.51 3.79 </line>
<line>GLU CA 7.29 4.73 5.37 3.81 </line>
<line>ALA CA 8.15 5.74 3.80 </line>
<line>GLU CA 6.79 3.83 </line>
<line>LEU CA 3.83 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>THR CA 324</line>
<line>VAL CA 345</line>
<line>ASP CA 332</line>
<line>GLY CA 276</line>
<line>LEU CA 269</line>
<line>ARG CA 265</line>
<line>GLU CA 223</line>
<line>ALA CA 194</line>
<line>GLU CA 155</line>
<line>LEU CA 145</line>
<line>ALA CA 114</line>
</n14>
</entryChain>
<parallel>
<x>-167.177001953125</x>
<y>-49.257999420166016</y>
<z>-7.605000019073486</z>
</parallel>
<rotation>
<x>-0.460999995470047</x>
<y>0.24300000071525574</y>
<z>0.8529999852180481</z>
<x>-0.41600000858306885</x>
<y>-0.9089999794960022</y>
<z>0.03500000014901161</z>
<x>0.7839999794960022</x>
<y>-0.33899998664855957</y>
<z>0.5199999809265137</z>
</rotation>
<rmsd>2.07975697517395</rmsd>
<dmax>3.1047821044921875</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1DJ3</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1DJ3B</entryIDChain>
<sequence>ANSFI-GTTKR</sequence>
<secondary-structure> - </secondary-structure>
<atom-coordinate>
<line>ATOM 4241 CA ALA B 140 137.682 74.943 50.909 1.00 80.02 C </line>
<line>ATOM 4246 CA ASN B 141 137.543 71.137 51.305 1.00 86.51 C </line>
<line>ATOM 4254 CA SER B 142 133.987 69.789 51.579 1.00 88.64 C </line>
<line>ATOM 4260 CA PHE B 143 134.337 66.694 53.730 1.00 85.14 C </line>
<line>ATOM 4271 CA ILE B 144 134.242 62.948 54.113 1.00 87.75 C </line>
<line>ATOM 4279 CA GLY B 145 131.781 61.328 51.761 1.00 87.66 C </line>
<line>ATOM 4283 CA THR B 146 132.055 59.429 48.496 1.00100.00 C </line>
<line>ATOM 4290 CA THR B 147 129.406 61.782 47.070 1.00 94.08 C </line>
<line>ATOM 4297 CA LYS B 148 131.066 61.529 43.644 1.00 97.86 C </line>
<line>ATOM 4306 CA ARG B 149 127.679 62.346 42.105 1.00 83.43 C </line>
</atom-coordinate>
<distance-map>
<line> ARG LYS THR THR GLY ILE PHE SER ASN ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 18.34 16.63 16.01 16.68 14.86 12.88 9.34 6.38 3.83 </line>
<line>ASN CA 16.10 13.89 13.10 13.23 11.39 9.27 5.99 3.81 </line>
<line>SER CA 13.60 11.82 10.27 10.98 8.75 7.30 3.79 </line>
<line>PHE CA 14.08 11.79 9.63 9.24 6.26 3.77 </line>
<line>ILE CA 13.70 11.03 8.62 6.98 3.77 </line>
<line>GLY CA 10.54 8.15 5.28 3.79 </line>
<line>THR CA 8.28 5.38 3.82 </line>
<line>THR CA 5.29 3.82 </line>
<line>LYS CA 3.81 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>ALA CA 114</line>
<line>ASN CA 141</line>
<line>SER CA 196</line>
<line>PHE CA 172</line>
<line>ILE CA 170</line>
<line>GLY CA 200</line>
<line>THR CA 214</line>
<line>THR CA 298</line>
<line>LYS CA 293</line>
<line>ARG CA 356</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1ADE</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1ADEA</entryIDChain>
<sequence>RGAKAIGTTGR</sequence>
<secondary-structure> GGG </secondary-structure>
<atom-coordinate>
<line>ATOM 1159 CA ARG A 121 -30.639 10.415 39.872 1.00 81.38 C </line>
<line>ATOM 1176 CA GLY A 122 -29.786 11.773 43.293 1.00 87.93 C </line>
<line>ATOM 1181 CA ALA A 123 -28.039 9.094 45.347 1.00 92.04 C </line>
<line>ATOM 1187 CA LYS A 124 -27.145 7.315 42.100 1.00 93.50 C </line>
<line>ATOM 1200 CA ALA A 125 -25.754 10.478 40.517 1.00 91.72 C </line>
<line>ATOM 1206 CA ILE A 126 -23.028 9.937 37.909 1.00 88.92 C </line>
<line>ATOM 1215 CA GLY A 127 -20.899 12.979 38.622 1.00 84.89 C </line>
<line>ATOM 1220 CA THR A 128 -22.091 14.543 35.417 1.00 78.77 C </line>
<line>ATOM 1229 CA THR A 129 -20.302 17.770 34.541 1.00 70.00 C </line>
<line>ATOM 1238 CA GLY A 130 -23.760 19.111 33.672 1.00 58.37 C </line>
<line>ATOM 1243 CA ARG A 131 -22.693 21.538 30.970 1.00 43.62 C </line>
</atom-coordinate>
<distance-map>
<line> ARG GLY THR THR GLY ILE ALA LYS ALA GLY ARG </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ARG CA 16.31 12.70 13.76 10.49 10.15 7.87 4.93 5.18 6.20 3.78 </line>
<line>GLY CA 17.25 13.52 14.23 11.35 10.11 8.83 5.06 5.32 3.80 </line>
<line>ALA CA 19.75 15.97 15.87 12.79 10.55 9.01 5.52 3.81 </line>
<line>LYS CA 18.60 14.89 14.60 11.07 9.12 6.43 3.80 </line>
<line>ALA CA 14.93 11.20 10.89 7.48 5.78 3.81 </line>
<line>ILE CA 13.52 10.13 8.95 5.32 3.78 </line>
<line>GLY CA 11.62 8.38 6.32 3.76 </line>
<line>THR CA 8.31 5.17 3.79 </line>
<line>THR CA 5.72 3.81 </line>
<line>GLY CA 3.79 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>ARG CA 206</line>
<line>GLY CA 162</line>
<line>ALA CA 117</line>
<line>LYS CA 169</line>
<line>ALA CA 228</line>
<line>ILE CA 329</line>
<line>GLY CA 350</line>
<line>THR CA 401</line>
<line>THR CA 420</line>
<line>GLY CA 404</line>
<line>ARG CA 464</line>
</n14>
</entryChain>
<parallel>
<x>159.46099853515625</x>
<y>54.209999084472656</y>
<z>11.156999588012695</z>
</parallel>
<rotation>
<x>-0.5830000042915344</x>
<y>-0.7129999995231628</y>
<z>0.3889999985694885</z>
<x>-0.6480000019073486</x>
<y>0.11900000274181366</y>
<z>-0.753000020980835</z>
<x>-0.4909999966621399</x>
<y>0.6909999847412109</y>
<z>0.531000018119812</z>
</rotation>
<rmsd>3.3288919925689697</rmsd>
<dmax>5.609865188598633</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1DJ3</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1DJ3B</entryIDChain>
<sequence>AAARF-EGFKY</sequence>
<secondary-structure>HHHH - </secondary-structure>
<atom-coordinate>
<line>ATOM 4599 CA ALA B 186 138.261 68.553 31.649 1.00 65.96 C </line>
<line>ATOM 4604 CA ALA B 187 141.981 67.945 31.085 1.00 69.59 C </line>
<line>ATOM 4609 CA ALA B 188 142.625 71.614 30.298 1.00 63.97 C </line>
<line>ATOM 4614 CA ARG B 189 140.959 72.531 33.587 1.00 63.28 C </line>
<line>ATOM 4625 CA PHE B 190 142.367 70.070 36.133 1.00 85.81 C </line>
<line>ATOM 4636 CA GLU B 191 145.988 68.911 36.039 1.00 92.18 C </line>
<line>ATOM 4645 CA GLY B 192 144.691 65.834 37.845 1.00 95.06 C </line>
<line>ATOM 4649 CA PHE B 193 143.395 64.651 34.468 1.00 94.86 C </line>
<line>ATOM 4660 CA LYS B 194 145.549 63.630 31.495 1.00100.00 C </line>
<line>ATOM 4669 CA TYR B 195 143.143 61.911 29.086 1.00 95.67 C </line>
</atom-coordinate>
<distance-map>
<line> TYR LYS PHE GLY GLU PHE ARG ALA ALA ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 8.63 8.80 7.04 9.33 8.89 6.27 5.18 5.50 3.81 </line>
<line>ALA CA 6.46 5.61 4.93 7.58 6.44 5.49 5.32 3.81 </line>
<line>ALA CA 9.79 8.59 8.15 9.73 7.18 6.04 3.80 </line>
<line>ARG CA 11.74 10.23 8.29 8.77 6.66 3.81 </line>
<line>PHE CA 10.81 8.55 5.76 5.13 3.80 </line>
<line>GLU CA 10.27 6.98 5.23 3.80 </line>
<line>GLY CA 9.72 6.78 3.81 </line>
<line>PHE CA 6.04 3.81 </line>
<line>LYS CA 3.81 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>ALA CA 325</line>
<line>ALA CA 251</line>
<line>ALA CA 184</line>
<line>ARG CA 220</line>
<line>PHE CA 219</line>
<line>GLU CA 169</line>
<line>GLY CA 195</line>
<line>PHE CA 245</line>
<line>LYS CA 196</line>
<line>TYR CA 252</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1ADE</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1ADEA</entryIDChain>
<sequence>HNFQLVNYYKA</sequence>
<secondary-structure>HHHHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 1615 CA HIS A 168 -37.894 19.995 25.977 1.00 22.73 C </line>
<line>ATOM 1627 CA ASN A 169 -40.102 22.187 28.145 1.00 25.51 C </line>
<line>ATOM 1638 CA PHE A 170 -42.620 19.336 28.174 1.00 27.72 C </line>
<line>ATOM 1650 CA GLN A 171 -40.010 16.838 29.400 1.00 28.21 C </line>
<line>ATOM 1662 CA LEU A 172 -38.811 19.408 31.948 1.00 27.26 C </line>
<line>ATOM 1671 CA VAL A 173 -42.144 20.322 33.531 1.00 32.76 C </line>
<line>ATOM 1679 CA ASN A 174 -43.820 16.897 33.308 1.00 35.99 C </line>
<line>ATOM 1690 CA TYR A 175 -41.136 14.224 33.510 1.00 35.80 C </line>
<line>ATOM 1704 CA TYR A 176 -38.357 15.835 35.524 1.00 36.55 C </line>
<line>ATOM 1719 CA ALYS A 177 -40.871 18.202 37.078 0.50 35.61 C </line>
<line>ATOM 1744 CA ALA A 178 -38.295 20.962 36.903 1.00 34.10 C </line>
</atom-coordinate>
<distance-map>
<line> ALA LYS TYR TYR ASN VAL LEU GLN PHE ASN HIS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>HIS CA 10.98 11.63 10.42 10.03 9.92 8.67 6.07 5.11 5.25 3.79 </line>
<line>ASN CA 9.03 9.81 9.89 9.66 8.27 6.05 4.88 5.50 3.80 </line>
<line>PHE CA 9.88 9.14 9.19 7.54 5.81 5.47 5.36 3.82 </line>
<line>GLN CA 8.73 7.85 6.42 5.00 5.46 5.81 3.81 </line>
<line>LEU CA 5.22 5.66 5.08 5.89 5.77 3.80 </line>
<line>VAL CA 5.16 4.32 6.20 6.18 3.82 </line>
<line>ASN CA 7.74 4.96 5.99 3.79 </line>
<line>TYR CA 8.06 5.35 3.79 </line>
<line>TYR CA 5.31 3.79 </line>
<line>LYS CA 3.78 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>HIS CA 452</line>
<line>ASN CA 389</line>
<line>PHE CA 296</line>
<line>GLN CA 322</line>
<line>LEU CA 351</line>
<line>VAL CA 256</line>
<line>ASN CA 206</line>
<line>TYR CA 234</line>
<line>TYR CA 284</line>
<line>LYS CA 229</line>
<line>ALA CA 272</line>
</n14>
</entryChain>
<parallel>
<x>182.8769989013672</x>
<y>50.67399978637695</y>
<z>3.140000104904175</z>
</parallel>
<rotation>
<x>-0.7860000133514404</x>
<y>-0.6129999756813049</y>
<z>0.08399999886751175</z>
<x>0.08500000089406967</x>
<y>-0.24199999868869781</y>
<z>-0.9670000076293945</z>
<x>0.6129999756813049</x>
<y>-0.7519999742507935</y>
<z>0.24199999868869781</z>
</rotation>
<rmsd>2.7028961181640625</rmsd>
<dmax>4.654342174530029</dmax>
</indel>