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
1WPWB-1XAAA
confEVID 1WPWB-1XAAA
pdbIDA 1WPW
pdbIDB 1XAA
pdbChainA B
pdbChainB A
identity 0.358799993991852
indelSize 4
alignment <alignment>
<seq1>GFTVALIQGDGIGPEIVSKSKRILAKINELYSLPIEYIEVEAGDRALARYGEALPKDSLKIIDKADIILKGPV----------GESAADVVVKLRQIYDMYANIRPAKSIPGI--DTKYG-----NVDILIVRENTEDLYKGFEHIVSDGVAVGMKIITRFASERIAKVGLNFALRRRKKVTCVHKANVMRITDGLFAEACRSVLKG--KVEYSEMYVDAAAANLVRNPQMFDVIVTENVYGDILSDEASQIAGSLGIAPSANIGDKKALFEPVHGAAFDIAGKNIGNPTAFLLSVSMMYERMYELSNDDRYIKASRALENAIYLVYKERKALTPDVGGNATTDDLINEIYNKLG</seq1>
<seq2>-MKVAVLPGDGIGPEVTEAALKVLRALDEAEGLGLAYEVFPFGGAAIDAFGEPFPEPTRKGVEEAEAVLLGSVGGPKWDGLPRKIRPETGLLSLRKSQDLFANLRPAKVFPGLERLSPLKEEIARGVDVLIVRELTGGIYFGEPRGMSEAEAWNTERYSKPEVERVARVAFEAARKRRKHVVSVDKANVL-EVGEFWRKTVEEVGRGYPDVALEHQYVDAMAMHLVRSPARFDVVVTGNIFGDILSDLASVLPGSLGLLPSASLGRGTPVFEPVHGSAPDIAGKGIANPTAAILSAAMMLEH---AFGL---VELARKVEDAVAKALLE--TPPPDLGGSAGTEAFTATVLRHLA</seq2>
<ss_1> EEEEE HHHH GGGHHHHHHHHHH EEEEE HHHHHH HHHHHHHH EEE ---------- HHHHHHHHHHH EEEEEEE -- ----- EEEEEEE EEE EEE HHHHHHHHHHHHHHHH EEEEEE HHHHHHHHHHHHH -- EEEEEEEHHHHHHHHHH EEEE HHHHHHHHHHHHHHH EEEEEE EEEEE HHHHHHHHHHHHHHHHH HHHHHHHHHHHHHHHHHH HHHHHHHHHH </ss_1>
<ss_2>- EEEE HHHHHHHHHHHHHHHHHHH HHHHH HHHHHH EEE HHHHHHHHHHH EEEEEEEE GGG HHHH EEEEEEE EEEEE HHHHHHHHHHHHHHHH EEEEEE -HHHHHHHHHHHHGGGG EEEEEEHHHHHHHHHH EEEE HHHHHHHHHHGGG GGG EEEE EEE HHHHHHHHHHH --- ---HHHHHHHHHHHHHHHHH-- HHHHHHHHHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1WPW</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1WPWB</entryIDChain>
<sequence>DTKYG-----NVDIL</sequence>
<secondary-structure> ----- EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 3378 CA ASP B 104 37.230 45.143 3.658 1.00 72.14 C </line>
<line>ATOM 3386 CA THR B 105 34.132 43.154 4.647 1.00 68.06 C </line>
<line>ATOM 3393 CA LYS B 106 31.249 44.318 2.428 1.00 57.98 C </line>
<line>ATOM 3402 CA TYR B 107 28.818 42.134 4.485 1.00 48.02 C </line>
<line>ATOM 3414 CA GLY B 108 28.861 43.895 7.856 1.00 43.97 C </line>
<line>ATOM 3418 CA ASN B 109 30.071 42.524 11.111 1.00 39.85 C </line>
<line>ATOM 3426 CA VAL B 110 30.050 38.787 11.189 1.00 30.12 C </line>
<line>ATOM 3433 CA ASP B 111 30.912 36.548 14.147 1.00 27.00 C </line>
<line>ATOM 3441 CA ILE B 112 30.354 32.991 13.018 1.00 23.05 C </line>
<line>ATOM 3449 CA LEU B 113 31.733 29.859 14.545 1.00 25.66 C </line>
</atom-coordinate>
<distance-map>
<line> LEU ILE ASP VAL ASN GLY TYR LYS THR ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 19.55 16.81 14.96 12.19 10.66 9.45 8.97 6.16 3.81 </line>
<line>THR CA 16.75 13.70 12.01 8.86 7.66 6.22 5.41 3.82 </line>
<line>LYS CA 18.87 15.53 14.06 10.43 8.94 5.95 3.86 </line>
<line>TYR CA 16.14 12.60 11.36 7.59 6.75 3.80 </line>
<line>GLY CA 15.81 12.16 9.89 6.21 3.73 </line>
<line>ASN CA 13.23 9.73 6.76 3.74 </line>
<line>VAL CA 9.69 6.09 3.81 </line>
<line>ASP CA 6.75 3.77 </line>
<line>ILE CA 3.75 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>ASP CA 243</line>
<line>THR CA 259</line>
<line>LYS CA 187</line>
<line>TYR CA 240</line>
<line>GLY CA 226</line>
<line>ASN CA 263</line>
<line>VAL CA 345</line>
<line>ASP CA 394</line>
<line>ILE CA 467</line>
<line>LEU CA 502</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1XAA</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1XAAA</entryIDChain>
<sequence>LSPLKEEIARGVDVL</sequence>
<secondary-structure>G HHHH EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1028 CA LEU A 115 13.005 -15.570 -17.210 1.00 22.38 C </line>
<line>ATOM 1037 CA SER A 116 12.392 -18.557 -19.476 1.00 19.84 C </line>
<line>ATOM 1045 CA PRO A 117 14.220 -18.836 -22.848 1.00 19.03 C </line>
<line>ATOM 1052 CA LEU A 118 10.798 -20.077 -24.140 1.00 18.39 C </line>
<line>ATOM 1061 CA LYS A 119 7.821 -17.904 -24.969 1.00 17.55 C </line>
<line>ATOM 1074 CA GLU A 120 5.453 -17.204 -22.029 1.00 24.31 C </line>
<line>ATOM 1084 CA GLU A 121 2.686 -19.503 -23.374 1.00 27.17 C </line>
<line>ATOM 1094 CA ILE A 122 5.064 -22.451 -23.494 1.00 20.46 C </line>
<line>ATOM 1103 CA ALA A 123 6.889 -21.733 -20.239 1.00 19.43 C </line>
<line>ATOM 1109 CA ARG A 124 3.682 -21.320 -18.195 1.00 21.28 C </line>
<line>ATOM 1126 CA GLY A 125 3.044 -24.193 -15.856 1.00 13.03 C </line>
<line>ATOM 1131 CA VAL A 126 6.224 -26.136 -16.618 1.00 18.91 C </line>
<line>ATOM 1139 CA ASP A 127 7.023 -28.443 -13.721 1.00 16.78 C </line>
<line>ATOM 1148 CA VAL A 128 8.888 -31.596 -14.621 1.00 13.12 C </line>
<line>ATOM 1156 CA LEU A 129 11.011 -33.990 -12.588 1.00 14.34 C </line>
</atom-coordinate>
<distance-map>
<line> LEU VAL ASP VAL GLY ARG ALA ILE GLU GLU LYS LEU PRO SER LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 19.10 16.75 14.62 12.57 13.24 11.00 9.20 12.24 12.65 9.11 9.62 8.56 6.63 3.80 </line>
<line>SER CA 16.96 14.35 12.64 10.18 11.50 9.23 6.40 9.22 10.50 7.52 7.18 5.16 3.85 </line>
<line>PRO CA 18.58 16.09 15.08 12.49 14.23 11.78 8.30 9.86 11.57 8.96 6.81 3.86 </line>
<line>LEU CA 18.08 15.06 13.89 10.69 12.07 9.36 5.77 6.24 8.17 6.42 3.78 </line>
<line>LYS CA 20.55 17.20 15.43 11.83 12.06 8.64 6.16 5.52 5.61 3.84 </line>
<line>GLU CA 20.04 16.55 14.06 10.47 9.63 5.90 5.08 5.46 3.84 </line>
<line>GLU CA 19.89 16.17 13.85 10.11 8.87 5.58 5.70 3.79 </line>
<line>ILE CA 16.95 13.30 11.63 7.89 8.09 5.59 3.80 </line>
<line>ALA CA 15.03 11.53 9.36 5.74 6.33 3.83 </line>
<line>ARG CA 15.67 12.06 9.05 5.67 3.76 </line>
<line>GLY CA 13.04 9.51 6.20 3.80 </line>
<line>VAL CA 10.04 6.40 3.79 </line>
<line>ASP CA 6.93 3.77 </line>
<line>VAL CA 3.79 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>LEU CA 339</line>
<line>SER CA 355</line>
<line>PRO CA 290</line>
<line>LEU CA 308</line>
<line>LYS CA 245</line>
<line>GLU CA 246</line>
<line>GLU CA 233</line>
<line>ILE CA 321</line>
<line>ALA CA 364</line>
<line>ARG CA 320</line>
<line>GLY CA 362</line>
<line>VAL CA 475</line>
<line>ASP CA 536</line>
<line>VAL CA 580</line>
<line>LEU CA 643</line>
</n14>
</entryChain>
<parallel>
<x>22.099000930786133</x>
<y>63.277000427246094</y>
<z>26.795000076293945</z>
</parallel>
<rotation>
<x>0.44200000166893005</x>
<y>-0.4129999876022339</y>
<z>-0.7960000038146973</z>
<x>0.4059999883174896</x>
<y>0.8840000033378601</y>
<z>-0.2329999953508377</z>
<x>0.800000011920929</x>
<y>-0.2199999988079071</y>
<z>0.5590000152587891</z>
</rotation>
<rmsd>2.509021043777466</rmsd>
<dmax>4.4794020652771</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1WPW</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1WPWB</entryIDChain>
<sequence>SVLKG--KVEYS</sequence>
<secondary-structure>HHH -- EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 4027 CA SER B 186 19.321 14.934 22.017 1.00 38.72 C </line>
<line>ATOM 4033 CA VAL B 187 22.352 16.972 23.040 1.00 37.41 C </line>
<line>ATOM 4040 CA LEU B 188 21.466 20.525 22.166 1.00 40.18 C </line>
<line>ATOM 4048 CA LYS B 189 17.692 20.734 22.559 1.00 44.36 C </line>
<line>ATOM 4057 CA GLY B 190 16.819 22.527 25.800 1.00 39.88 C </line>
<line>ATOM 4061 CA LYS B 191 20.366 23.666 26.596 1.00 34.55 C </line>
<line>ATOM 4070 CA VAL B 192 20.627 26.391 23.901 1.00 29.33 C </line>
<line>ATOM 4077 CA GLU B 193 18.624 28.174 21.272 1.00 29.78 C </line>
<line>ATOM 4086 CA TYR B 194 18.418 25.369 18.656 1.00 27.45 C </line>
<line>ATOM 4098 CA SER B 195 17.346 25.343 15.062 1.00 26.47 C </line>
</atom-coordinate>
<distance-map>
<line> SER TYR GLU VAL LYS GLY LYS LEU VAL SER </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 12.67 11.00 13.28 11.68 9.91 8.84 6.05 5.99 3.79 </line>
<line>VAL CA 12.60 10.26 11.94 9.61 7.84 8.31 6.01 3.76 </line>
<line>LEU CA 9.52 6.71 8.21 6.17 5.54 6.23 3.80 </line>
<line>LYS CA 8.81 6.10 7.61 6.51 5.66 3.81 </line>
<line>GLY CA 11.11 7.85 7.46 5.75 3.81 </line>
<line>LYS CA 12.04 8.35 7.19 3.84 </line>
<line>VAL CA 9.49 5.78 3.76 </line>
<line>GLU CA 6.94 3.84 </line>
<line>TYR CA 3.75 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>SER CA 244</line>
<line>VAL CA 299</line>
<line>LEU CA 326</line>
<line>LYS CA 242</line>
<line>GLY CA 174</line>
<line>LYS CA 216</line>
<line>VAL CA 258</line>
<line>GLU CA 260</line>
<line>TYR CA 309</line>
<line>SER CA 306</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1XAA</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1XAAA</entryIDChain>
<sequence>EVGRGYPDVALE</sequence>
<secondary-structure>HGGGG EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1890 CA GLU A 201 6.770 -54.765 -16.106 1.00 21.31 C </line>
<line>ATOM 1900 CA VAL A 202 7.751 -52.581 -13.094 1.00 16.71 C </line>
<line>ATOM 1908 CA GLY A 203 4.840 -50.284 -13.956 1.00 17.07 C </line>
<line>ATOM 1913 CA ARG A 204 2.373 -53.042 -13.193 1.00 23.48 C </line>
<line>ATOM 1930 CA GLY A 205 2.927 -52.516 -9.442 1.00 22.38 C </line>
<line>ATOM 1935 CA TYR A 206 1.857 -48.888 -9.726 1.00 15.59 C </line>
<line>ATOM 1949 CA PRO A 207 -1.762 -48.859 -11.088 1.00 17.70 C </line>
<line>ATOM 1956 CA ASP A 208 -2.329 -45.356 -9.901 1.00 20.34 C </line>
<line>ATOM 1965 CA VAL A 209 0.494 -44.009 -12.113 1.00 18.19 C </line>
<line>ATOM 1973 CA ALA A 210 0.245 -43.666 -15.856 1.00 18.43 C </line>
<line>ATOM 1979 CA LEU A 211 3.231 -44.727 -17.954 1.00 18.67 C </line>
<line>ATOM 1988 CA GLU A 212 4.163 -43.787 -21.530 1.00 22.25 C </line>
</atom-coordinate>
<distance-map>
<line> GLU LEU ALA VAL ASP PRO TYR GLY ARG GLY VAL GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 12.52 10.80 12.88 13.08 14.49 11.53 9.97 8.01 5.55 5.33 3.85 </line>
<line>VAL CA 12.70 10.28 11.98 11.27 12.81 10.41 7.73 6.05 5.40 3.81 </line>
<line>GLY CA 10.00 7.03 8.28 7.85 9.60 7.34 5.36 5.39 3.78 </line>
<line>ARG CA 12.58 9.62 9.98 9.29 9.59 6.25 5.44 3.83 </line>
<line>GLY CA 14.96 11.54 11.25 9.24 8.89 6.17 3.79 </line>
<line>TYR CA 13.06 9.32 8.21 5.60 5.48 3.87 </line>
<line>PRO CA 13.03 9.44 7.33 5.45 3.74 </line>
<line>ASP CA 13.41 9.81 6.70 3.83 </line>
<line>VAL CA 10.11 6.49 3.77 </line>
<line>ALA CA 6.90 3.80 </line>
<line>LEU CA 3.81 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>GLU CA 327</line>
<line>VAL CA 380</line>
<line>GLY CA 400</line>
<line>ARG CA 270</line>
<line>GLY CA 262</line>
<line>TYR CA 311</line>
<line>PRO CA 238</line>
<line>ASP CA 241</line>
<line>VAL CA 349</line>
<line>ALA CA 355</line>
<line>LEU CA 435</line>
<line>GLU CA 408</line>
</n14>
</entryChain>
<parallel>
<x>16.77400016784668</x>
<y>71.26799774169922</y>
<z>36.375999450683594</z>
</parallel>
<rotation>
<x>0.8069999814033508</x>
<y>-0.5730000138282776</y>
<z>-0.13899999856948853</z>
<x>0.5669999718666077</x>
<y>0.8190000057220459</y>
<z>-0.0860000029206276</z>
<x>0.16300000250339508</x>
<y>-0.008999999612569809</y>
<z>0.9869999885559082</z>
</rotation>
<rmsd>2.5942070484161377</rmsd>
<dmax>4.906981945037842</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1XAA</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1XAAA</entryIDChain>
<sequence>KANVL-EVGEF</sequence>
<secondary-structure> -HHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 1725 CA LYS A 185 16.065 -45.596 -27.959 1.00 18.57 C </line>
<line>ATOM 1738 CA ALA A 186 14.002 -48.859 -28.155 1.00 17.02 C </line>
<line>ATOM 1744 CA ASN A 187 13.353 -48.584 -31.878 1.00 27.46 C </line>
<line>ATOM 1755 CA VAL A 188 17.126 -48.995 -32.658 1.00 24.27 C </line>
<line>ATOM 1763 CA LEU A 189 18.841 -50.317 -29.516 1.00 20.22 C </line>
<line>ATOM 1772 CA GLU A 190 18.582 -53.546 -27.549 1.00 23.11 C </line>
<line>ATOM 1782 CA VAL A 191 19.383 -51.661 -24.350 1.00 20.16 C </line>
<line>ATOM 1790 CA GLY A 192 16.370 -49.450 -25.195 1.00 20.56 C </line>
<line>ATOM 1795 CA GLU A 193 14.052 -52.392 -25.894 1.00 27.62 C </line>
<line>ATOM 1805 CA PHE A 194 15.163 -54.013 -22.625 1.00 22.42 C </line>
</atom-coordinate>
<distance-map>
<line> PHE GLU GLY VAL GLU LEU VAL ASN ALA LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 10.01 7.38 4.75 7.80 8.35 5.69 5.90 5.63 3.87 </line>
<line>ALA CA 7.65 4.19 3.84 7.16 6.58 5.23 5.48 3.79 </line>
<line>ASN CA 10.88 7.13 7.38 10.12 8.41 6.22 3.87 </line>
<line>VAL CA 11.39 8.17 7.51 9.01 7.00 3.82 </line>
<line>LEU CA 8.64 6.35 5.05 5.37 3.79 </line>
<line>GLU CA 6.01 4.96 5.22 3.80 </line>
<line>VAL CA 5.13 5.60 3.83 </line>
<line>GLY CA 5.37 3.81 </line>
<line>GLU CA 3.81 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>LYS CA 375</line>
<line>ALA CA 337</line>
<line>ASN CA 230</line>
<line>VAL CA 203</line>
<line>LEU CA 285</line>
<line>GLU CA 280</line>
<line>VAL CA 396</line>
<line>GLY CA 418</line>
<line>GLU CA 337</line>
<line>PHE CA 380</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1WPW</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1WPWB</entryIDChain>
<sequence>KANVMRITDGL</sequence>
<secondary-structure> HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 3897 CA LYS B 169 20.132 17.649 4.273 1.00 24.32 C </line>
<line>ATOM 3906 CA ALA B 170 17.742 15.181 5.977 1.00 27.56 C </line>
<line>ATOM 3911 CA ASN B 171 14.947 16.149 3.582 1.00 33.40 C </line>
<line>ATOM 3919 CA VAL B 172 16.717 14.151 0.837 1.00 35.88 C </line>
<line>ATOM 3926 CA MET B 173 18.994 11.906 2.882 1.00 36.31 C </line>
<line>ATOM 3934 CA ARG B 174 16.356 10.639 5.351 1.00 36.28 C </line>
<line>ATOM 3945 CA ILE B 175 18.628 8.031 6.963 1.00 30.89 C </line>
<line>ATOM 3953 CA THR B 176 22.200 9.387 7.031 1.00 26.62 C </line>
<line>ATOM 3960 CA ASP B 177 21.633 13.087 7.756 1.00 23.21 C </line>
<line>ATOM 3968 CA GLY B 178 18.532 12.154 9.769 1.00 20.65 C </line>
<line>ATOM 3972 CA LEU B 179 20.700 10.249 12.207 1.00 21.55 C </line>
</atom-coordinate>
<distance-map>
<line> LEU GLY ASP THR ILE ARG MET VAL ASN ALA LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 10.86 7.93 5.93 8.95 10.10 8.03 6.02 5.98 5.44 3.83 </line>
<line>ALA CA 8.48 4.92 4.76 7.39 7.27 4.79 4.68 5.34 3.81 </line>
<line>ASN CA 11.93 8.19 8.46 10.50 9.53 5.96 5.91 3.83 </line>
<line>VAL CA 12.66 9.33 8.55 9.55 8.87 5.73 3.80 </line>
<line>MET CA 9.62 6.91 5.67 5.82 5.64 3.83 </line>
<line>ARG CA 8.13 5.15 6.29 6.21 3.82 </line>
<line>ILE CA 6.06 4.99 5.93 3.82 </line>
<line>THR CA 5.46 5.35 3.81 </line>
<line>ASP CA 5.36 3.81 </line>
<line>GLY CA 3.78 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>LYS CA 315</line>
<line>ALA CA 271</line>
<line>ASN CA 192</line>
<line>VAL CA 171</line>
<line>MET CA 230</line>
<line>ARG CA 193</line>
<line>ILE CA 215</line>
<line>THR CA 303</line>
<line>ASP CA 364</line>
<line>GLY CA 303</line>
<line>LEU CA 312</line>
</n14>
</entryChain>
<parallel>
<x>-2.1589999198913574</x>
<y>-62.819000244140625</y>
<z>-33.31999969482422</z>
</parallel>
<rotation>
<x>0.6029999852180481</x>
<y>0.4580000042915344</y>
<z>0.652999997138977</z>
<x>-0.5669999718666077</x>
<y>0.8220000267028809</y>
<z>-0.05299999937415123</z>
<x>-0.5609999895095825</x>
<y>-0.33899998664855957</y>
<z>0.7559999823570251</z>
</rotation>
<rmsd>0.7667700052261353</rmsd>
<dmax>1.4048869609832764</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1XAA</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1XAAA</entryIDChain>
<sequence>KALLE--TPPPD</sequence>
<secondary-structure>HHHHH-- </secondary-structure>
<atom-coordinate>
<line>ATOM 2897 CA LYS A 317 5.367 -15.870 -3.636 1.00 21.28 C </line>
<line>ATOM 2910 CA ALA A 318 8.707 -14.501 -2.243 1.00 20.64 C </line>
<line>ATOM 2916 CA LEU A 319 10.230 -14.659 -5.753 1.00 19.34 C </line>
<line>ATOM 2925 CA LEU A 320 7.380 -12.475 -6.877 1.00 20.45 C </line>
<line>ATOM 2934 CA GLU A 321 7.210 -10.356 -3.754 1.00 22.03 C </line>
<line>ATOM 2944 CA THR A 322 10.899 -9.647 -3.041 1.00 21.92 C </line>
<line>ATOM 2953 CA PRO A 323 12.945 -10.875 -6.093 1.00 21.16 C </line>
<line>ATOM 2960 CA PRO A 324 16.605 -11.514 -5.350 1.00 21.81 C </line>
<line>ATOM 2967 CA PRO A 325 19.333 -9.743 -7.446 1.00 26.63 C </line>
<line>ATOM 2974 CA ASP A 326 19.316 -12.591 -9.983 1.00 29.73 C </line>
</atom-coordinate>
<distance-map>
<line> ASP PRO PRO PRO THR GLU LEU LEU ALA LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 15.67 15.72 12.17 9.40 8.35 5.82 5.11 5.44 3.87 </line>
<line>ALA CA 13.27 12.75 9.00 6.78 5.39 4.66 5.23 3.83 </line>
<line>LEU CA 10.23 10.48 7.12 4.67 5.74 5.62 3.76 </line>
<line>LEU CA 12.33 12.27 9.40 5.84 5.92 3.78 </line>
<line>GLU CA 13.80 12.69 9.60 6.22 3.82 </line>
<line>THR CA 11.30 9.52 6.43 3.87 </line>
<line>PRO CA 7.66 6.63 3.79 </line>
<line>PRO CA 5.47 3.87 </line>
<line>PRO CA 3.81 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>LYS CA 379</line>
<line>ALA CA 433</line>
<line>LEU CA 473</line>
<line>LEU CA 367</line>
<line>GLU CA 318</line>
<line>THR CA 338</line>
<line>PRO CA 374</line>
<line>PRO CA 384</line>
<line>PRO CA 284</line>
<line>ASP CA 332</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1WPW</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1WPWB</entryIDChain>
<sequence>LVYKERKALTPD</sequence>
<secondary-structure>HHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 4942 CA LEU B 306 43.795 47.594 17.930 1.00 38.89 C </line>
<line>ATOM 4950 CA VAL B 307 46.610 47.555 15.373 1.00 37.30 C </line>
<line>ATOM 4957 CA TYR B 308 44.162 46.792 12.540 1.00 35.07 C </line>
<line>ATOM 4969 CA LYS B 309 41.841 49.607 13.663 1.00 42.68 C </line>
<line>ATOM 4978 CA GLU B 310 44.740 52.075 13.630 1.00 48.74 C </line>
<line>ATOM 4987 CA ARG B 311 45.911 50.957 10.146 1.00 54.15 C </line>
<line>ATOM 4998 CA LYS B 312 49.403 52.333 10.623 1.00 55.34 C </line>
<line>ATOM 5007 CA ALA B 313 51.462 49.137 10.250 1.00 50.67 C </line>
<line>ATOM 5012 CA LEU B 314 49.627 46.530 8.185 1.00 44.84 C </line>
<line>ATOM 5020 CA THR B 315 51.030 44.050 5.669 1.00 38.26 C </line>
<line>ATOM 5027 CA PRO B 316 50.509 44.438 1.907 1.00 36.78 C </line>
<line>ATOM 5034 CA ASP B 317 48.032 41.585 1.725 1.00 34.62 C </line>
</atom-coordinate>
<distance-map>
<line> ASP PRO THR LEU ALA LYS ARG GLU LYS TYR VAL LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 17.80 17.66 14.67 11.41 10.96 10.36 8.74 6.28 5.11 5.46 3.80 </line>
<line>VAL CA 14.96 14.36 11.22 7.86 7.23 7.29 6.28 5.19 5.47 3.82 </line>
<line>TYR CA 12.61 12.61 10.09 6.99 8.00 7.86 5.11 5.43 3.82 </line>
<line>LYS CA 15.66 15.49 13.39 10.00 10.22 8.59 5.55 3.81 </line>
<line>GLU CA 16.21 15.13 12.94 9.18 8.08 5.55 3.84 </line>
<line>ARG CA 12.78 11.47 9.69 6.10 5.84 3.78 </line>
<line>LYS CA 14.02 11.81 9.79 6.30 3.82 </line>
<line>ALA CA 11.89 9.62 6.86 3.80 </line>
<line>LEU CA 8.29 6.68 3.80 </line>
<line>THR CA 5.53 3.82 </line>
<line>PRO CA 3.78 </line>
<line>ASP CA </line>
</distance-map>
<n14>
<line>LEU CA 286</line>
<line>VAL CA 343</line>
<line>TYR CA 366</line>
<line>LYS CA 250</line>
<line>GLU CA 228</line>
<line>ARG CA 258</line>
<line>LYS CA 236</line>
<line>ALA CA 298</line>
<line>LEU CA 328</line>
<line>THR CA 346</line>
<line>PRO CA 253</line>
<line>ASP CA 298</line>
</n14>
</entryChain>
<parallel>
<x>-36.74100112915039</x>
<y>-60.404998779296875</y>
<z>-16.74799919128418</z>
</parallel>
<rotation>
<x>0.5559999942779541</x>
<y>0.3370000123977661</y>
<z>0.7590000033378601</z>
<x>-0.5910000205039978</x>
<y>0.8029999732971191</y>
<z>0.07699999958276749</z>
<x>-0.5839999914169312</x>
<y>-0.492000013589859</y>
<z>0.6460000276565552</z>
</rotation>
<rmsd>1.808534026145935</rmsd>
<dmax>2.395263910293579</dmax>
</indel>