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
1DUIA-3GT4A
confEVID 1DUIA-3GT4A
pdbIDA 1DUI
pdbIDB 3GT4
pdbChainA A
pdbChainB A
identity 0.318300008773804
indelSize 4
alignment <alignment>
<seq1>--AKCVSYGVSQIKAPALHS-----QGYTGSNVKVAVIDSGIDSSHP----DLNVAGGASFVPSETNPFQDNNSHGTHVAGTVLA----VAPSASLYAVKVLGADGSGQYSWIINGIEWAIAN-------NMDVINMSLGGPSGSAALKAAVDKAVASGVVVVAAAGNEGTSGSSSTVGYPGKYPSVIAVGAVDSSNQRASFSSVGPELDVMAPGVSICSTLPGNKYGAKSGTSMASPHVAGAAALILSKHPNWTNTQVRSSLENTTTK---LGNSFYYGKGLINVQAAAQ---</seq1>
<seq2>AAQTNAPWGLARISSTSPGTSTYYYDESAGQGSCVYVIDTGIEASHPEFEGRAQMVK--TYYY---SS-RDGNGHGTHCAGTVGSRTYGVAKKTQLFGVKVLDDNGSGQYSTIIAGMDFVASDKNNRNCPKGVVASLSLGGG-YSSSVNSAAARLQSSGVMVAVAAGNNN---ADARNYSPASEPSVCTVGASDRYDRRSSFSNYGSVLDIFGPGTDILSTWIGGSTRSISGTSMATPHVAGLAAYLMTL-GKTTAASACRYIADTANKGDLSNIPFGTVNLLAY----NNYQA</seq2>
<ss_1>-- HHHH HHHH ----- EEEE ---- EE EEE HHHHHHHHHHH----H EEEEEE HHHHHHHHHHHHH ------- EEEE HHHHHHHHHHHH EEEE EEEEEE EEE EEEEE EEEEE HHHHHHHHHHHHHHHHHH HHHHHHHHGGG --- HHHH HHHH ---</ss_1>
<ss_2> HHHHH EEEEE -- --- - HHHHHHHHHH EEEEEE HHHHHHHHHHHHHGGGG EEEEE - HHHHHHHHHHHH EEEE --- GGEEE EEEEEE EEE EEEEE EEEEE HHHHHHHHHHHHHHHHH - HHHHHHHHHH EEE ---- </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1DUI</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1DUIA</entryIDChain>
<sequence>GTVLA----VAPSA</sequence>
<secondary-structure>HHHHH----H </secondary-structure>
<atom-coordinate>
<line>ATOM 497 CA GLY A 70 6.067 18.270 17.612 1.00 10.48 C </line>
<line>ATOM 501 CA THR A 71 6.270 16.871 21.107 1.00 7.62 C </line>
<line>ATOM 508 CA VAL A 72 6.552 20.282 22.662 1.00 1.49 C </line>
<line>ATOM 515 CA LEU A 73 3.545 21.368 20.640 1.00 6.13 C </line>
<line>ATOM 523 CA ALA A 74 1.644 18.294 21.741 1.00 8.76 C </line>
<line>ATOM 528 CA VAL A 84 2.177 19.209 25.302 1.00 5.61 C </line>
<line>ATOM 535 CA ALA A 85 1.607 22.993 24.592 1.00 7.79 C </line>
<line>ATOM 540 CA PRO A 86 -0.152 23.401 21.346 1.00 14.00 C </line>
<line>ATOM 547 CA SER A 87 -0.171 27.173 21.425 1.00 13.48 C </line>
<line>ATOM 553 CA ALA A 88 3.468 27.720 22.265 1.00 7.62 C </line>
</atom-coordinate>
<distance-map>
<line> ALA SER PRO ALA VAL ALA LEU VAL THR GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 10.85 11.52 8.89 9.54 8.67 6.05 5.01 5.46 3.77 </line>
<line>THR CA 11.26 12.15 9.16 8.45 6.31 4.88 5.28 3.76 </line>
<line>VAL CA 8.06 9.71 7.51 5.96 5.22 5.37 3.78 </line>
<line>LEU CA 6.56 6.94 4.28 4.69 5.32 3.78 </line>
<line>ALA CA 9.62 9.07 5.43 5.50 3.72 </line>
<line>VAL CA 9.13 9.16 6.22 3.89 </line>
<line>ALA CA 5.59 5.54 3.71 </line>
<line>PRO CA 5.71 3.77 </line>
<line>SER CA 3.77 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>GLY CA 522</line>
<line>THR CA 568</line>
<line>VAL CA 588</line>
<line>LEU CA 500</line>
<line>ALA CA 463</line>
<line>VAL CA 498</line>
<line>ALA CA 461</line>
<line>PRO CA 383</line>
<line>SER CA 319</line>
<line>ALA CA 387</line>
</n14>
</entryChain>
<entryChain>
<pdbID>3GT4</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>3GT4A</entryIDChain>
<sequence>GTVGSRTYGVAKKT</sequence>
<secondary-structure>HHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 561 CA GLY A 75 20.662 11.535 24.675 1.00 6.95 C </line>
<line>ATOM 565 CA THR A 76 17.632 13.675 24.072 1.00 0.64 C </line>
<line>ATOM 572 CA VAL A 77 19.703 16.037 21.969 1.00 4.62 C </line>
<line>ATOM 579 CA GLY A 78 21.371 13.502 19.759 1.00 5.85 C </line>
<line>ATOM 583 CA SER A 79 21.340 9.810 20.635 1.00 9.77 C </line>
<line>ATOM 589 CA ARG A 80 20.416 7.379 17.856 1.00 2.21 C </line>
<line>ATOM 600 CA THR A 81 17.258 6.191 19.611 1.00 8.24 C </line>
<line>ATOM 607 CA TYR A 82 16.298 8.926 22.058 1.00 5.03 C </line>
<line>ATOM 619 CA GLY A 83 17.592 12.041 20.269 1.00 2.21 C </line>
<line>ATOM 623 CA VAL A 84 16.048 14.793 18.186 1.00 2.62 C </line>
<line>ATOM 630 CA ALA A 85 19.131 15.412 16.066 1.00 0.11 C </line>
<line>ATOM 635 CA LYS A 86 20.469 11.987 15.443 1.00 7.71 C </line>
<line>ATOM 644 CA LYS A 87 23.545 13.024 13.506 1.00 3.48 C </line>
<line>ATOM 650 CA THR A 88 24.765 16.090 15.418 1.00 4.70 C </line>
</atom-coordinate>
<distance-map>
<line> THR LYS LYS ALA VAL GLY TYR THR ARG SER GLY VAL THR GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 11.10 11.63 9.25 9.57 8.60 5.39 5.72 8.11 7.99 4.44 5.34 5.34 3.76 </line>
<line>THR CA 11.47 12.13 9.24 8.33 6.20 4.14 5.33 8.72 9.28 6.36 5.71 3.78 </line>
<line>VAL CA 8.28 9.77 7.72 5.96 5.41 4.83 7.88 10.42 9.61 6.58 3.75 </line>
<line>GLY CA 6.09 6.64 4.66 4.72 5.70 4.08 7.21 8.39 6.48 3.79 </line>
<line>SER CA 8.85 8.12 5.70 7.56 7.67 4.38 5.31 5.55 3.81 </line>
<line>ARG CA 10.04 7.78 5.20 8.33 8.61 5.96 6.08 3.80 </line>
<line>THR CA 13.11 11.11 7.83 10.05 8.80 5.90 3.79 </line>
<line>TYR CA 12.93 11.94 8.40 9.27 7.03 3.82 </line>
<line>GLY CA 9.56 9.06 5.62 5.60 3.78 </line>
<line>VAL CA 9.24 9.01 5.91 3.79 </line>
<line>ALA CA 5.71 5.63 3.73 </line>
<line>LYS CA 5.94 3.78 </line>
<line>LYS CA 3.81 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>GLY CA 581</line>
<line>THR CA 614</line>
<line>VAL CA 630</line>
<line>GLY CA 550</line>
<line>SER CA 482</line>
<line>ARG CA 393</line>
<line>THR CA 386</line>
<line>TYR CA 496</line>
<line>GLY CA 557</line>
<line>VAL CA 581</line>
<line>ALA CA 530</line>
<line>LYS CA 452</line>
<line>LYS CA 397</line>
<line>THR CA 447</line>
</n14>
</entryChain>
<parallel>
<x>-16.08099937438965</x>
<y>6.742000102996826</y>
<z>1.774999976158142</z>
</parallel>
<rotation>
<x>0.10199999809265137</x>
<y>0.6610000133514404</y>
<z>-0.7440000176429749</z>
<x>0.6759999990463257</x>
<y>0.5019999742507935</y>
<z>0.5389999747276306</z>
<x>0.7300000190734863</x>
<y>-0.5580000281333923</y>
<z>-0.3959999978542328</z>
</rotation>
<rmsd>1.456974983215332</rmsd>
<dmax>3.438385009765625</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1DUI</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1DUIA</entryIDChain>
<sequence>NTTTK---LGNSF</sequence>
<secondary-structure>GG --- HH</secondary-structure>
<atom-coordinate>
<line>ATOM 1694 CA ASN A 252 8.708 19.717 43.591 1.00 5.65 C </line>
<line>ATOM 1702 CA THR A 253 5.558 18.105 42.356 1.00 6.37 C </line>
<line>ATOM 1709 CA THR A 254 6.738 15.089 40.495 1.00 8.81 C </line>
<line>ATOM 1716 CA THR A 255 5.313 11.640 41.122 1.00 9.30 C </line>
<line>ATOM 1723 CA LYS A 256 7.973 9.819 42.990 1.00 8.54 C </line>
<line>ATOM 1732 CA LEU A 257 9.201 6.719 41.328 1.00 8.36 C </line>
<line>ATOM 1740 CA GLY A 258 12.331 4.700 42.049 1.00 5.73 C </line>
<line>ATOM 1744 CA ASN A 259 15.523 5.922 43.698 1.00 10.60 C </line>
<line>ATOM 1752 CA SER A 260 17.045 9.202 42.736 1.00 9.80 C </line>
<line>ATOM 1758 CA PHE A 261 20.130 8.050 41.053 1.00 8.38 C </line>
</atom-coordinate>
<distance-map>
<line> PHE SER ASN GLY LEU LYS THR THR THR ASN </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ASN CA 16.52 13.45 15.39 15.52 13.20 9.94 9.10 5.91 3.75 </line>
<line>THR CA 17.75 14.54 15.80 15.02 12.00 8.65 6.59 3.74 </line>
<line>THR CA 15.14 12.08 13.09 11.90 8.76 5.96 3.78 </line>
<line>THR CA 15.25 12.09 11.98 9.91 6.27 3.73 </line>
<line>LYS CA 12.44 9.10 8.53 6.79 3.73 </line>
<line>LEU CA 11.01 8.35 6.80 3.79 </line>
<line>GLY CA 8.55 6.55 3.79 </line>
<line>ASN CA 5.72 3.74 </line>
<line>SER CA 3.70 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>ASN CA 269</line>
<line>THR CA 285</line>
<line>THR CA 354</line>
<line>THR CA 294</line>
<line>LYS CA 264</line>
<line>LEU CA 267</line>
<line>GLY CA 235</line>
<line>ASN CA 224</line>
<line>SER CA 287</line>
<line>PHE CA 301</line>
</n14>
</entryChain>
<entryChain>
<pdbID>3GT4</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>3GT4A</entryIDChain>
<sequence>DTANKGDLSNIPF</sequence>
<secondary-structure>H </secondary-structure>
<atom-coordinate>
<line>ATOM 1812 CA ASP A 254 7.004 31.119 14.896 1.00 10.04 C </line>
<line>ATOM 1820 CA THR A 255 6.530 27.474 13.762 1.00 6.06 C </line>
<line>ATOM 1827 CA ALA A 256 5.302 26.017 17.069 1.00 4.62 C </line>
<line>ATOM 1832 CA ASN A 257 2.030 24.284 17.723 1.00 7.79 C </line>
<line>ATOM 1840 CA LYS A 258 0.022 27.142 19.177 1.00 9.52 C </line>
<line>ATOM 1849 CA GLY A 259 -2.765 27.093 21.751 1.00 9.60 C </line>
<line>ATOM 1853 CA ASP A 260 -2.639 23.300 22.334 1.00 6.59 C </line>
<line>ATOM 1861 CA LEU A 261 -1.339 23.141 25.912 1.00 4.45 C </line>
<line>ATOM 1869 CA SER A 262 -3.483 23.143 28.993 1.00 7.85 C </line>
<line>ATOM 1875 CA ASN A 263 -2.825 24.904 32.268 1.00 9.36 C </line>
<line>ATOM 1883 CA ILE A 264 -0.712 27.600 30.746 1.00 6.90 C </line>
<line>ATOM 1891 CA PRO A 265 -1.073 30.624 33.003 1.00 9.24 C </line>
<line>ATOM 1898 CA PHE A 266 -2.315 33.864 31.547 1.00 10.40 C </line>
</atom-coordinate>
<distance-map>
<line> PHE PRO ILE ASN SER LEU ASP GLY LYS ASN ALA THR ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 19.28 19.83 17.98 20.91 19.30 15.96 14.47 12.59 9.10 8.91 5.80 3.85 </line>
<line>THR CA 20.87 20.93 18.46 20.89 18.74 15.11 13.23 12.26 8.47 6.79 3.82 </line>
<line>ALA CA 18.14 17.77 15.02 17.27 15.09 11.43 9.91 9.39 5.80 3.76 </line>
<line>ASN CA 17.37 16.83 13.72 15.35 12.60 8.93 6.64 6.86 3.78 </line>
<line>LYS CA 14.27 14.30 11.60 13.58 11.16 7.95 5.64 3.79 </line>
<line>GLY CA 11.92 11.91 9.24 10.74 8.28 5.91 3.84 </line>
<line>ASP CA 14.02 13.04 9.64 10.06 6.71 3.81 </line>
<line>LEU CA 12.15 10.31 6.61 6.76 3.75 </line>
<line>SER CA 11.08 8.82 5.53 3.78 </line>
<line>ASN CA 9.00 6.03 3.75 </line>
<line>ILE CA 6.52 3.79 </line>
<line>PRO CA 3.76 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>ASP CA 247</line>
<line>THR CA 296</line>
<line>ALA CA 363</line>
<line>ASN CA 325</line>
<line>LYS CA 271</line>
<line>GLY CA 243</line>
<line>ASP CA 283</line>
<line>LEU CA 340</line>
<line>SER CA 269</line>
<line>ASN CA 257</line>
<line>ILE CA 308</line>
<line>PRO CA 239</line>
<line>PHE CA 168</line>
</n14>
</entryChain>
<parallel>
<x>7.184999942779541</x>
<y>-14.996999740600586</y>
<z>20.374000549316406</z>
</parallel>
<rotation>
<x>0.40400001406669617</x>
<y>0.7129999995231628</y>
<z>-0.5730000138282776</z>
<x>0.453000009059906</x>
<y>0.3880000114440918</y>
<z>0.8019999861717224</z>
<x>0.7950000166893005</x>
<y>-0.5839999914169312</y>
<z>-0.16699999570846558</z>
</rotation>
<rmsd>2.7801339626312256</rmsd>
<dmax>4.79510498046875</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>3GT4</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>3GT4A</entryIDChain>
<sequence>AGNNN---ADARN</sequence>
<secondary-structure> --- GGE</secondary-structure>
<atom-coordinate>
<line>ATOM 1140 CA ALA A 159 12.805 27.324 32.898 1.00 3.15 C </line>
<line>ATOM 1145 CA GLY A 160 13.169 25.479 36.210 1.00 6.07 C </line>
<line>ATOM 1149 CA ASN A 161 11.053 23.041 38.234 1.00 9.48 C </line>
<line>ATOM 1154 CA ASN A 162 9.556 25.326 40.904 1.00 15.92 C </line>
<line>ATOM 1162 CA ASN A 163 6.040 25.762 39.481 1.00 4.85 C </line>
<line>ATOM 1170 CA ALA A 164 6.698 29.471 39.718 1.00 11.46 C </line>
<line>ATOM 1175 CA ASP A 165 7.599 32.393 37.509 1.00 8.26 C </line>
<line>ATOM 1183 CA ALA A 166 10.941 31.850 35.751 1.00 12.57 C </line>
<line>ATOM 1188 CA ARG A 167 11.763 35.527 36.247 1.00 12.24 C </line>
<line>ATOM 1194 CA ASN A 168 13.411 34.651 39.568 1.00 7.76 C </line>
</atom-coordinate>
<distance-map>
<line> ASN ARG ALA ASP ALA ASN ASN ASN GLY ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 9.93 8.92 5.67 8.61 9.40 9.57 8.87 7.06 3.81 </line>
<line>GLY CA 9.77 10.15 6.76 8.97 8.37 7.85 5.93 3.81 </line>
<line>ASN CA 11.92 12.66 9.15 10.00 7.91 5.84 3.82 </line>
<line>ASN CA 10.18 11.43 8.43 8.08 5.17 3.82 </line>
<line>ASN CA 11.55 11.77 8.66 7.09 3.77 </line>
<line>ALA CA 8.48 8.62 6.28 3.77 </line>
<line>ASP CA 6.57 5.36 3.82 </line>
<line>ALA CA 5.34 3.80 </line>
<line>ARG CA 3.81 </line>
<line>ASN CA </line>
</distance-map>
<n14>
<line>ALA CA 497</line>
<line>GLY CA 419</line>
<line>ASN CA 346</line>
<line>ASN CA 253</line>
<line>ASN CA 272</line>
<line>ALA CA 270</line>
<line>ASP CA 307</line>
<line>ALA CA 372</line>
<line>ARG CA 304</line>
<line>ASN CA 256</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1DUI</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1DUIA</entryIDChain>
<sequence>AGNEGTSGSSSTV</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 1003 CA ALA A 153 19.781 13.688 30.359 1.00 6.61 C </line>
<line>ATOM 1008 CA GLY A 154 21.410 11.414 27.896 1.00 7.66 C </line>
<line>ATOM 1012 CA ASN A 155 21.024 7.803 26.671 1.00 5.62 C </line>
<line>ATOM 1020 CA GLU A 156 24.158 6.283 28.170 1.00 11.21 C </line>
<line>ATOM 1029 CA GLY A 157 22.654 3.596 30.440 1.00 1.00 C </line>
<line>ATOM 1033 CA THR A 158 24.630 3.057 33.543 1.00 11.05 C </line>
<line>ATOM 1040 CA SER A 159 28.221 2.532 34.428 1.00 11.45 C </line>
<line>ATOM 1046 CA GLY A 160 28.527 1.287 37.941 1.00 7.72 C </line>
<line>ATOM 1050 CA SER A 161 28.429 4.244 40.246 1.00 19.37 C </line>
<line>ATOM 1056 CA SER A 162 29.369 6.719 37.635 1.00 11.03 C </line>
<line>ATOM 1062 CA SER A 163 27.016 9.494 36.537 1.00 7.45 C </line>
<line>ATOM 1068 CA THR A 164 26.231 8.927 32.851 1.00 5.81 C </line>
<line>ATOM 1075 CA VAL A 165 24.487 12.331 32.526 1.00 9.74 C </line>
</atom-coordinate>
<distance-map>
<line> VAL THR SER SER SER GLY SER THR GLY GLU ASN GLY ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 5.36 8.40 10.40 13.91 16.18 16.96 14.57 12.11 10.49 8.88 7.06 3.73 </line>
<line>GLY CA 5.63 7.35 10.48 13.43 15.91 15.94 12.96 10.59 8.32 5.83 3.83 </line>
<line>ASN CA 8.17 8.16 11.67 13.82 15.87 15.03 11.82 9.10 5.88 3.79 </line>
<line>GLU CA 7.46 5.76 9.41 10.81 12.97 11.81 8.35 6.28 3.83 </line>
<line>GLY CA 9.17 6.86 9.54 10.33 11.40 9.80 6.93 3.72 </line>
<line>THR CA 9.33 6.12 7.49 7.25 7.80 6.14 3.74 </line>
<line>SER CA 10.66 6.88 7.37 5.40 6.07 3.74 </line>
<line>GLY CA 12.95 9.46 8.46 5.51 3.75 </line>
<line>SER CA 11.85 9.02 6.58 3.72 </line>
<line>SER CA 9.02 6.13 3.80 </line>
<line>SER CA 5.53 3.81 </line>
<line>THR CA 3.84 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>ALA CA 513</line>
<line>GLY CA 446</line>
<line>ASN CA 359</line>
<line>GLU CA 287</line>
<line>GLY CA 270</line>
<line>THR CA 233</line>
<line>SER CA 162</line>
<line>GLY CA 131</line>
<line>SER CA 145</line>
<line>SER CA 185</line>
<line>SER CA 280</line>
<line>THR CA 312</line>
<line>VAL CA 401</line>
</n14>
</entryChain>
<parallel>
<x>-14.498000144958496</x>
<y>19.676000595092773</y>
<z>5.343999862670898</z>
</parallel>
<rotation>
<x>0.24799999594688416</x>
<y>0.6710000038146973</y>
<z>0.6990000009536743</z>
<x>0.7829999923706055</x>
<y>0.28600001335144043</y>
<z>-0.5519999861717224</z>
<x>-0.5699999928474426</x>
<y>0.6850000023841858</y>
<z>-0.45399999618530273</z>
</rotation>
<rmsd>3.0831520557403564</rmsd>
<dmax>6.371385097503662</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>3GT4</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>3GT4A</entryIDChain>
<sequence>YLMTL-GKTTA</sequence>
<secondary-structure>HHHH - H</secondary-structure>
<atom-coordinate>
<line>ATOM 1685 CA TYR A 236 18.235 19.999 13.214 1.00 2.34 C </line>
<line>ATOM 1697 CA LEU A 237 16.659 23.186 11.800 1.00 2.66 C </line>
<line>ATOM 1705 CA MET A 238 20.035 24.948 11.407 1.00 3.56 C </line>
<line>ATOM 1713 CA THR A 239 21.292 21.935 9.433 1.00 7.21 C </line>
<line>ATOM 1720 CA LEU A 240 18.286 22.278 7.234 1.00 5.41 C </line>
<line>ATOM 1728 CA GLY A 241 19.160 25.905 6.570 1.00 8.34 C </line>
<line>ATOM 1732 CA LYS A 242 15.840 27.049 7.966 1.00 6.41 C </line>
<line>ATOM 1739 CA THR A 243 17.227 29.326 10.626 1.00 3.74 C </line>
<line>ATOM 1746 CA THR A 244 20.377 30.512 12.437 1.00 13.23 C </line>
<line>ATOM 1753 CA ALA A 245 21.776 30.455 15.969 1.00 12.28 C </line>
</atom-coordinate>
<distance-map>
<line> ALA THR THR LYS GLY LEU THR MET LEU TYR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>TYR CA 11.38 10.76 9.73 9.11 8.94 6.40 5.23 5.57 3.83 </line>
<line>LEU CA 9.82 8.24 6.28 5.50 6.40 4.93 5.35 3.83 </line>
<line>MET CA 7.36 5.67 5.26 5.82 5.01 5.25 3.82 </line>
<line>THR CA 10.75 9.13 8.52 7.62 5.34 3.74 </line>
<line>LEU CA 12.46 9.96 7.89 5.41 3.79 </line>
<line>GLY CA 10.77 7.56 5.65 3.78 </line>
<line>LYS CA 10.53 7.25 3.77 </line>
<line>THR CA 7.11 3.82 </line>
<line>THR CA 3.80 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>TYR CA 485</line>
<line>LEU CA 441</line>
<line>MET CA 369</line>
<line>THR CA 335</line>
<line>LEU CA 296</line>
<line>GLY CA 235</line>
<line>LYS CA 264</line>
<line>THR CA 274</line>
<line>THR CA 304</line>
<line>ALA CA 375</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1DUI</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1DUIA</entryIDChain>
<sequence>LILSKHPNWTN</sequence>
<secondary-structure>HHHHH H</secondary-structure>
<atom-coordinate>
<line>ATOM 1538 CA LEU A 233 1.979 25.447 30.174 1.00 12.06 C </line>
<line>ATOM 1546 CA ILE A 234 2.997 26.595 33.568 1.00 7.14 C </line>
<line>ATOM 1554 CA LEU A 235 4.132 29.932 32.162 1.00 14.77 C </line>
<line>ATOM 1562 CA SER A 236 0.846 30.531 30.253 1.00 8.33 C </line>
<line>ATOM 1568 CA LYS A 237 -0.976 30.167 33.540 1.00 13.05 C </line>
<line>ATOM 1577 CA HIS A 238 1.511 32.162 35.487 1.00 11.28 C </line>
<line>ATOM 1587 CA PRO A 239 3.273 34.525 33.280 1.00 14.88 C </line>
<line>ATOM 1594 CA ASN A 240 4.821 36.362 36.127 1.00 14.56 C </line>
<line>ATOM 1602 CA TRP A 241 6.575 33.358 37.550 1.00 16.04 C </line>
<line>ATOM 1616 CA THR A 242 10.269 33.319 37.184 1.00 13.55 C </line>
<line>ATOM 1623 CA ASN A 243 12.188 30.376 35.686 1.00 18.67 C </line>
</atom-coordinate>
<distance-map>
<line> ASN THR TRP ASN PRO HIS LYS SER LEU ILE LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 12.61 13.41 11.75 12.75 9.68 8.58 6.51 5.21 5.36 3.72 </line>
<line>ILE CA 10.16 10.54 8.63 10.26 7.94 6.07 5.34 5.58 3.79 </line>
<line>LEU CA 8.80 8.62 6.84 7.59 4.80 4.79 5.30 3.85 </line>
<line>SER CA 12.58 12.03 9.70 9.18 5.57 5.52 3.78 </line>
<line>LYS CA 13.34 12.23 9.13 8.87 6.09 3.74 </line>
<line>HIS CA 10.83 9.00 5.60 5.39 3.68 </line>
<line>PRO CA 10.12 8.10 5.52 3.73 </line>
<line>ASN CA 9.50 6.33 3.76 </line>
<line>TRP CA 6.62 3.71 </line>
<line>THR CA 3.82 </line>
<line>ASN CA </line>
</distance-map>
<n14>
<line>LEU CA 470</line>
<line>ILE CA 465</line>
<line>LEU CA 415</line>
<line>SER CA 354</line>
<line>LYS CA 315</line>
<line>HIS CA 278</line>
<line>PRO CA 276</line>
<line>ASN CA 211</line>
<line>TRP CA 254</line>
<line>THR CA 272</line>
<line>ASN CA 373</line>
</n14>
</entryChain>
<parallel>
<x>15.38599967956543</x>
<y>-6.535999774932861</y>
<z>-23.549999237060547</z>
</parallel>
<rotation>
<x>0.164000004529953</x>
<y>0.7419999837875366</y>
<z>0.6499999761581421</z>
<x>0.2800000011920929</x>
<y>0.597000002861023</y>
<z>-0.7519999742507935</z>
<x>-0.9459999799728394</x>
<y>0.3050000071525574</y>
<z>-0.10999999940395355</z>
</rotation>
<rmsd>1.84108304977417</rmsd>
<dmax>3.564749002456665</dmax>
</indel>