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-1IC6A
confEVID 1DUIA-1IC6A
pdbIDA 1DUI
pdbIDB 1IC6
pdbChainA A
pdbChainB A
identity 0.317400008440018
indelSize 4
alignment <alignment>
<seq1>--AKCVSYGVSQIKAPALHS----------QGYTGSNVKVAVIDSGIDSSHP----DLNVAGGASFVPSETNPFQDNNSHGTHVAGTVLA----VAPSASLYAVKVLGADGSGQYSWIINGIEWAIAN-------NMDVINMSLGGPSGSAALKAAVDKAVASGVVVVAAAGNEGTSGSSSTVGYPGKYPSVIAVGAVDSSNQRASFSSVGPELDVMAPGVSICSTLPGNKYGAKSGTSMASPHVAGAAALILSKHPNWTNTQVRSSLENTTTK---LGNSFYYGKGLINVQAAAQ</seq1>
<seq2>AAQTNAPWGLAR-----ISSTSPGTSTYYYDESAGQGSCVYVIDTGIEASHPEFEGRAQMVK--TYYY---SS-RDGNGHGTHCAGTVGSRTYGVAKKTQLFGVKVLDDNGSGQYSTIIAGMDFVASDKNNRNCPKGVVASLSLGGG-YSSSVNSAAARLQSSGVMVAVAAGNNN---ADARNYSPASEPSVCTVGASDRYDRRSSFSNYGSVLDIFGPGTDILSTWIGGSTRSISGTSMATPHVAGLAAYLMTL-GKTTAASACRYIADTANKGDLSNIPFGTVNLLAYNNYQA-</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> HHHH-----H EEEE -- --- - 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>1IC6</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1IC6A</entryIDChain>
<sequence>GTVGSRTYGVAKKT</sequence>
<secondary-structure>HHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 1060 CA GLY A 75 47.166 55.573 26.496 1.00 5.09 C </line>
<line>ATOM 1067 CA THR A 76 50.300 53.475 25.941 1.00 4.70 C </line>
<line>ATOM 1081 CA VAL A 77 48.327 51.155 23.676 1.00 4.96 C </line>
<line>ATOM 1097 CA GLY A 78 46.618 53.789 21.592 1.00 5.91 C </line>
<line>ATOM 1104 CA SER A 79 46.623 57.446 22.593 1.00 6.00 C </line>
<line>ATOM 1115 CA ARG A 80 47.770 59.934 19.973 1.00 6.28 C </line>
<line>ATOM 1139 CA THR A 81 50.894 61.151 21.762 1.00 6.71 C </line>
<line>ATOM 1153 CA TYR A 82 51.664 58.275 24.093 1.00 6.12 C </line>
<line>ATOM 1174 CA GLY A 83 50.478 55.249 22.157 1.00 5.73 C </line>
<line>ATOM 1181 CA VAL A 84 52.145 52.561 20.116 1.00 5.37 C </line>
<line>ATOM 1197 CA ALA A 85 49.107 52.013 17.831 1.00 5.84 C </line>
<line>ATOM 1205 CA LYS A 86 47.801 55.531 17.383 1.00 6.61 C </line>
<line>ATOM 1227 CA LYS A 87 44.773 54.670 15.250 1.00 7.37 C </line>
<line>ATOM 1249 CA THR A 88 43.513 51.538 17.013 1.00 6.40 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 10.93 11.53 9.14 9.57 8.64 5.47 5.77 8.21 7.87 4.36 5.25 5.37 3.81 </line>
<line>THR CA 11.38 12.09 9.15 8.33 6.18 4.18 5.32 8.76 9.15 6.36 5.71 3.80 </line>
<line>VAL CA 8.23 9.80 7.68 5.96 5.41 4.87 7.87 10.50 9.54 6.61 3.77 </line>
<line>GLY CA 5.97 6.66 4.71 4.85 5.85 4.17 7.20 8.52 6.46 3.79 </line>
<line>SER CA 8.70 8.07 5.67 7.64 7.78 4.46 5.32 5.71 3.79 </line>
<line>ARG CA 9.87 7.68 5.11 8.31 8.57 5.84 5.91 3.80 </line>
<line>THR CA 13.02 11.04 7.77 10.11 8.84 5.93 3.78 </line>
<line>TYR CA 12.73 11.78 8.21 9.22 6.98 3.78 </line>
<line>GLY CA 9.42 8.98 5.48 5.57 3.76 </line>
<line>VAL CA 9.23 9.08 5.93 3.84 </line>
<line>ALA CA 5.67 5.70 3.78 </line>
<line>LYS CA 5.87 3.80 </line>
<line>LYS CA 3.81 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>GLY CA 1121</line>
<line>THR CA 1188</line>
<line>VAL CA 1234</line>
<line>GLY CA 1086</line>
<line>SER CA 940</line>
<line>ARG CA 785</line>
<line>THR CA 767</line>
<line>TYR CA 970</line>
<line>GLY CA 1099</line>
<line>VAL CA 1161</line>
<line>ALA CA 1066</line>
<line>LYS CA 903</line>
<line>LYS CA 787</line>
<line>THR CA 904</line>
</n14>
</entryChain>
<parallel>
<x>-45.047000885009766</x>
<y>-33.856998443603516</y>
<z>-0.07800000160932541</z>
</parallel>
<rotation>
<x>-0.12700000405311584</x>
<y>-0.6340000033378601</y>
<z>0.7630000114440918</z>
<x>-0.7070000171661377</x>
<y>-0.48100000619888306</y>
<z>-0.5180000066757202</z>
<x>0.6959999799728394</x>
<y>-0.6050000190734863</y>
<z>-0.3869999945163727</z>
</rotation>
<rmsd>1.4800289869308472</rmsd>
<dmax>3.4910409450531006</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>1IC6</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1IC6A</entryIDChain>
<sequence>DTANKGDLSNIPF</sequence>
<secondary-structure>H </secondary-structure>
<atom-coordinate>
<line>ATOM 3585 CA ASP A 254 61.147 36.363 16.536 1.00 9.74 C </line>
<line>ATOM 3597 CA THR A 255 61.674 40.004 15.583 1.00 9.01 C </line>
<line>ATOM 3611 CA ALA A 256 62.727 41.424 18.937 1.00 8.26 C </line>
<line>ATOM 3621 CA ASN A 257 66.012 43.074 19.772 1.00 8.98 C </line>
<line>ATOM 3635 CA LYS A 258 68.022 40.165 21.195 1.00 11.04 C </line>
<line>ATOM 3657 CA GLY A 259 70.643 40.304 23.947 1.00 12.62 C </line>
<line>ATOM 3664 CA ASP A 260 70.341 44.029 24.670 1.00 13.98 C </line>
<line>ATOM 3676 CA LEU A 261 69.113 43.934 28.236 1.00 10.96 C </line>
<line>ATOM 3695 CA SER A 262 71.160 43.739 31.412 1.00 11.67 C </line>
<line>ATOM 3706 CA ASN A 263 70.360 41.946 34.688 1.00 10.10 C </line>
<line>ATOM 3720 CA ILE A 264 68.421 39.248 32.856 1.00 8.35 C </line>
<line>ATOM 3739 CA PRO A 265 68.691 36.046 34.900 1.00 9.33 C </line>
<line>ATOM 3753 CA PHE A 266 69.932 33.001 33.005 1.00 9.62 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 18.97 19.86 18.10 21.11 19.39 16.05 14.47 12.67 9.13 8.90 5.82 3.80 </line>
<line>THR CA 20.51 20.93 18.56 21.08 18.83 15.19 13.19 12.27 8.47 6.77 3.79 </line>
<line>ALA CA 17.91 17.87 15.20 17.51 15.23 11.56 9.88 9.43 5.89 3.77 </line>
<line>ASN CA 17.09 16.89 13.84 15.58 12.74 9.06 6.61 6.82 3.81 </line>
<line>LYS CA 13.94 14.33 11.70 13.81 11.27 8.06 5.69 3.80 </line>
<line>GLY CA 11.66 11.91 9.24 10.87 8.23 5.82 3.81 </line>
<line>ASP CA 13.83 13.08 9.67 10.23 6.80 3.77 </line>
<line>LEU CA 11.96 10.33 6.62 6.87 3.78 </line>
<line>SER CA 10.92 8.80 5.45 3.82 </line>
<line>ASN CA 9.11 6.14 3.79 </line>
<line>ILE CA 6.43 3.81 </line>
<line>PRO CA 3.80 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>ASP CA 517</line>
<line>THR CA 619</line>
<line>ALA CA 746</line>
<line>ASN CA 660</line>
<line>LYS CA 543</line>
<line>GLY CA 489</line>
<line>ASP CA 573</line>
<line>LEU CA 671</line>
<line>SER CA 521</line>
<line>ASN CA 496</line>
<line>ILE CA 591</line>
<line>PRO CA 467</line>
<line>PHE CA 344</line>
</n14>
</entryChain>
<parallel>
<x>-57.27199935913086</x>
<y>-29.281999588012695</y>
<z>18.33099937438965</z>
</parallel>
<rotation>
<x>-0.42899999022483826</x>
<y>-0.6909999847412109</y>
<z>0.5830000042915344</z>
<x>-0.4869999885559082</x>
<y>-0.367000013589859</y>
<z>-0.7929999828338623</z>
<x>0.7609999775886536</x>
<y>-0.6230000257492065</y>
<z>-0.17900000512599945</z>
</rotation>
<rmsd>2.849708080291748</rmsd>
<dmax>4.859253883361816</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1IC6</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1IC6A</entryIDChain>
<sequence>AGNNN---ADARN</sequence>
<secondary-structure> --- GGE</secondary-structure>
<atom-coordinate>
<line>ATOM 2242 CA ALA A 159 54.778 39.569 34.335 1.00 5.48 C </line>
<line>ATOM 2252 CA GLY A 160 54.313 41.229 37.737 1.00 5.89 C </line>
<line>ATOM 2259 CA ASN A 161 56.360 43.560 39.901 1.00 6.55 C </line>
<line>ATOM 2273 CA ASN A 162 57.763 41.241 42.557 1.00 8.66 C </line>
<line>ATOM 2287 CA ASN A 163 61.354 40.875 41.288 1.00 7.08 C </line>
<line>ATOM 2301 CA ALA A 164 60.586 37.159 41.306 1.00 7.70 C </line>
<line>ATOM 2311 CA ASP A 165 59.852 34.239 39.029 1.00 7.50 C </line>
<line>ATOM 2323 CA ALA A 166 56.577 34.880 37.197 1.00 6.05 C </line>
<line>ATOM 2333 CA ARG A 167 55.721 31.179 37.503 1.00 8.18 C </line>
<line>ATOM 2357 CA ASN A 168 54.126 32.106 40.832 1.00 8.01 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 9.92 9.02 5.78 8.73 9.39 9.66 8.91 7.03 3.81 </line>
<line>GLY CA 9.64 10.15 6.76 9.01 8.29 7.89 5.93 3.78 </line>
<line>ASN CA 11.71 12.63 9.09 9.99 7.80 5.84 3.79 </line>
<line>ASN CA 9.98 11.44 8.40 8.11 5.12 3.83 </line>
<line>ASN CA 11.37 11.84 8.69 7.17 3.79 </line>
<line>ALA CA 8.22 8.60 6.18 3.77 </line>
<line>ASP CA 6.37 5.36 3.81 </line>
<line>ALA CA 5.19 3.81 </line>
<line>ARG CA 3.81 </line>
<line>ASN CA </line>
</distance-map>
<n14>
<line>ALA CA 999</line>
<line>GLY CA 853</line>
<line>ASN CA 684</line>
<line>ASN CA 506</line>
<line>ASN CA 533</line>
<line>ALA CA 528</line>
<line>ASP CA 585</line>
<line>ALA CA 729</line>
<line>ARG CA 584</line>
<line>ASN CA 499</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>33.46799850463867</x>
<y>31.18899917602539</y>
<z>6.925000190734863</z>
</parallel>
<rotation>
<x>-0.2750000059604645</x>
<y>-0.6919999718666077</y>
<z>0.6669999957084656</z>
<x>-0.7630000114440918</x>
<y>-0.26499998569488525</y>
<z>-0.5899999737739563</z>
<x>0.5849999785423279</x>
<y>-0.6710000038146973</y>
<z>-0.4560000002384186</z>
</rotation>
<rmsd>3.0832290649414062</rmsd>
<dmax>6.427628993988037</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1IC6</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1IC6A</entryIDChain>
<sequence>YLMTL-GKTTA</sequence>
<secondary-structure>HHHH - H</secondary-structure>
<atom-coordinate>
<line>ATOM 3312 CA TYR A 236 50.102 47.568 14.876 1.00 6.71 C </line>
<line>ATOM 3333 CA LEU A 237 51.639 44.412 13.379 1.00 7.35 C </line>
<line>ATOM 3352 CA MET A 238 48.226 42.797 12.884 1.00 7.50 C </line>
<line>ATOM 3369 CA THR A 239 47.028 45.880 10.968 1.00 8.43 C </line>
<line>ATOM 3383 CA LEU A 240 50.136 45.582 8.774 1.00 9.86 C </line>
<line>ATOM 3402 CA GLY A 241 49.208 41.950 8.066 1.00 10.40 C </line>
<line>ATOM 3409 CA LYS A 242 52.521 40.684 9.457 1.00 9.28 C </line>
<line>ATOM 3431 CA THR A 243 50.992 38.417 12.069 1.00 7.89 C </line>
<line>ATOM 3445 CA THR A 244 47.758 37.220 13.637 1.00 8.19 C </line>
<line>ATOM 3459 CA ALA A 245 46.290 37.048 17.146 1.00 8.05 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 11.42 10.68 9.61 9.09 8.87 6.42 5.25 5.50 3.82 </line>
<line>LEU CA 9.85 8.18 6.17 5.48 6.34 4.98 5.41 3.81 </line>
<line>MET CA 7.41 5.65 5.24 5.89 4.99 5.32 3.82 </line>
<line>THR CA 10.80 9.09 8.52 7.71 5.35 3.82 </line>
<line>LEU CA 12.56 9.96 7.93 5.49 3.81 </line>
<line>GLY CA 10.72 7.45 5.63 3.81 </line>
<line>LYS CA 10.54 7.22 3.78 </line>
<line>THR CA 7.05 3.79 </line>
<line>THR CA 3.81 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>TYR CA 985</line>
<line>LEU CA 874</line>
<line>MET CA 750</line>
<line>THR CA 680</line>
<line>LEU CA 607</line>
<line>GLY CA 473</line>
<line>LYS CA 538</line>
<line>THR CA 566</line>
<line>THR CA 624</line>
<line>ALA CA 771</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>47.0260009765625</x>
<y>12.54699993133545</y>
<z>-22.023000717163086</z>
</parallel>
<rotation>
<x>-0.18700000643730164</x>
<y>-0.7590000033378601</y>
<z>0.6240000128746033</z>
<x>-0.2709999978542328</x>
<y>-0.5699999928474426</y>
<z>-0.7749999761581421</z>
<x>0.9440000057220459</x>
<y>-0.3140000104904175</y>
<z>-0.0989999994635582</z>
</rotation>
<rmsd>1.8542109727859497</rmsd>
<dmax>3.5565741062164307</dmax>
</indel>