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
1ANFA-2GHAA
confEVID 1ANFA-2GHAA
pdbIDA 1ANF
pdbIDB 2GHA
pdbChainA A
pdbChainB A
identity 0.342200011014938
indelSize 5
alignment <alignment>
<seq1>KIEEGKLVIWINGDKGYNGLAEVGKKFEKDTGIKVTVEHPD--KLEEKFPQVAATGDGPDIIFWAHDRFGGYAQSGLLAEITPDKAFQDKLYPFTWDAVRYNGKLIAYPIAVEALSLIYNKDLLPNPPKTWEEIPALDKELKAK---GKSALMFNLQEPYFTWPLIAADGGYAFKYENGKYDIKDVGVDNAGAKAGLTFLVDLIKNKHMNADTDYSIAEAAFNKGETAMTINGPWAWSNIDTSKVNYGVTVLPTFK-GQPSKPFVGVLSAGINAASPNKELAKEFLENYLLTDEGLEAVNKDKPLGAVALKSYEEELAKDPRIAATMENAQKGEIMPNIPQMSAFWYAVRTAVINAASGRQTVDEALKDAQTRITK---</seq1>
<seq2>--MQPKLTIWCSEKQ-VDILQKLGEEFKAKYGVEVEVQYVNFQDIKSKFLTAAPEGQGADIIVGAHDWVGELAVNGLIEPIPNF-SDLKNFYETALNAFSYGGKLYGIPYAMEAIALIYNKDYVPEPPKTMDELIEIAKQIDEEFGGEVRGFITSAAEFYYIAPFIFGYGGYVFKQTEKGLDVNDIGLANEGAIKGVKLLKRLVDEGILDPSDNYQIMDSMFREGQAAMIINGPWAIKAYKDAGIDYGVAPIPDLEPGVPARPFVGVQGFMVNAKSPNKLLAIEFLTSFIAKKETMYRIYLGDP-RLPSRKDVLELVKDNPDVVGFTLSAANGIPMPNVPQMAAVWAAMNDALNLVVNGKATVEEALKNAVERIKAQIQ</seq2>
<ss_1> EEEE HHHHHHHHHHHH EEE -- HHHHHHHH EEEEEEEGGHHHHHH HHHGGG GGG EEEEEE EEEEE HHHHHHHHH --- HHHH EEE EEE EEE HHHHHHHHHHHHHHH HHHHHHHH EEEEE HHHHHH EEEEE - EEEEEEEEE HHHHHHHIIIII HHHHHHHH EEEEHHHHHHH HHHHHHHHHHH HHHHHHHHHHHHHHHH HHHHHHHHHHHH ---</ss_1>
<ss_2>-- EEEEE -HHHHHHHHHHHHHHH EEE HHHHHHHHHHH EEEEEEEGGHHHHHH - GGG HHHHHHEEE EE EEEEEE EEEEE HHHHHHHHHHHHHH EEE HHHHHHHH EEE EEE HHHHHHHHHHHHHHH HHHHHHHHH EEEEE HHHHHH EEEEE EEE EEEEEEEEEE HHHHHHHIIIII HHHHHHHHHH - EEEEHHHHHHHH HHHHHHHHHGGG HHHHHHHHHHHHHHH HHHHHHHHHHHHHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1ANF</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1ANFA</entryIDChain>
<sequence>VEHPD--KLEEK</sequence>
<secondary-structure>EE -- HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 267 CA VAL A 37 -9.151 15.159 36.795 1.00 37.21 C </line>
<line>ATOM 274 CA GLU A 38 -6.822 18.046 35.929 1.00 37.54 C </line>
<line>ATOM 283 CA HIS A 39 -3.146 18.326 35.153 1.00 31.14 C </line>
<line>ATOM 293 CA PRO A 40 -2.128 21.967 35.495 1.00 32.60 C </line>
<line>ATOM 300 CA ASP A 41 1.436 22.944 34.589 1.00 38.31 C </line>
<line>ATOM 308 CA LYS A 42 3.651 23.612 37.691 1.00 32.73 C </line>
<line>ATOM 317 CA LEU A 43 0.944 22.136 39.861 1.00 31.34 C </line>
<line>ATOM 325 CA GLU A 44 3.448 21.420 42.587 1.00 33.24 C </line>
<line>ATOM 334 CA GLU A 45 4.027 25.119 42.646 1.00 36.94 C </line>
<line>ATOM 343 CA LYS A 46 0.466 26.160 41.953 1.00 35.83 C </line>
</atom-coordinate>
<distance-map>
<line> LYS GLU GLU LEU LYS ASP PRO HIS GLU VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 15.50 17.52 15.21 12.65 15.37 13.33 9.87 6.98 3.81 </line>
<line>GLU CA 12.46 14.59 12.70 9.62 11.99 9.69 6.13 3.77 </line>
<line>HIS CA 10.98 12.40 10.41 7.31 8.98 6.53 3.80 </line>
<line>PRO CA 8.13 9.95 9.04 5.34 6.40 3.80 </line>
<line>ASP CA 8.09 8.74 8.39 5.36 3.87 </line>
<line>LYS CA 5.90 5.19 5.37 3.77 </line>
<line>LEU CA 4.56 5.11 3.77 </line>
<line>GLU CA 5.64 3.74 </line>
<line>GLU CA 3.77 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>VAL CA 361</line>
<line>GLU CA 325</line>
<line>HIS CA 306</line>
<line>PRO CA 275</line>
<line>ASP CA 239</line>
<line>LYS CA 277</line>
<line>LEU CA 351</line>
<line>GLU CA 418</line>
<line>GLU CA 329</line>
<line>LYS CA 286</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2GHA</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2GHAA</entryIDChain>
<sequence>VQYVNFQDIKSK</sequence>
<secondary-structure>EE HHHHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 272 CA VAL A 36 33.360 37.007 105.281 1.00 11.22 C </line>
<line>ATOM 279 CA GLN A 37 34.829 37.147 101.776 1.00 11.54 C </line>
<line>ATOM 288 CA TYR A 38 33.709 39.700 99.175 1.00 12.59 C </line>
<line>ATOM 300 CA VAL A 39 33.071 38.177 95.782 1.00 12.24 C </line>
<line>ATOM 307 CA ASN A 40 31.534 40.261 92.992 1.00 13.01 C </line>
<line>ATOM 315 CA PHE A 41 27.882 39.190 92.763 1.00 12.27 C </line>
<line>ATOM 326 CA GLN A 42 28.208 38.345 89.054 1.00 13.98 C </line>
<line>ATOM 335 CA ASP A 43 31.021 35.874 89.872 1.00 12.57 C </line>
<line>ATOM 343 CA ILE A 44 29.632 34.082 92.930 1.00 11.26 C </line>
<line>ATOM 351 CA LYS A 45 27.724 31.234 91.276 1.00 12.30 C </line>
<line>ATOM 360 CA SER A 46 30.408 30.455 88.671 1.00 14.10 C </line>
<line>ATOM 366 CA LYS A 47 33.156 30.584 91.320 1.00 13.71 C </line>
</atom-coordinate>
<distance-map>
<line> LYS SER LYS ILE ASP GLN PHE ASN VAL TYR GLN VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 15.37 18.10 16.16 13.23 15.63 17.08 13.84 12.84 9.58 6.68 3.80 </line>
<line>GLN CA 12.46 15.36 13.99 10.71 12.56 14.39 11.56 9.88 6.33 3.81 </line>
<line>TYR CA 12.05 14.38 13.03 9.34 10.41 11.60 8.68 6.58 3.77 </line>
<line>VAL CA 8.81 10.83 9.85 6.06 6.67 8.30 6.09 3.81 </line>
<line>ASN CA 9.95 10.77 9.95 6.47 5.41 5.50 3.81 </line>
<line>PHE CA 10.20 9.97 8.10 5.40 5.40 3.82 </line>
<line>GLN CA 9.48 8.20 7.47 5.94 3.83 </line>
<line>ASP CA 5.89 5.58 5.86 3.81 </line>
<line>ILE CA 5.22 5.65 3.81 </line>
<line>LYS CA 5.47 3.82 </line>
<line>SER CA 3.82 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>VAL CA 363</line>
<line>GLN CA 316</line>
<line>TYR CA 287</line>
<line>VAL CA 295</line>
<line>ASN CA 269</line>
<line>PHE CA 373</line>
<line>GLN CA 341</line>
<line>ASP CA 267</line>
<line>ILE CA 378</line>
<line>LYS CA 408</line>
<line>SER CA 303</line>
<line>LYS CA 296</line>
</n14>
</entryChain>
<parallel>
<x>-33.33100128173828</x>
<y>-16.233999252319336</y>
<z>-58.87300109863281</z>
</parallel>
<rotation>
<x>-0.7049999833106995</x>
<y>0.675000011920929</y>
<z>-0.2160000056028366</z>
<x>0.1550000011920929</x>
<y>-0.1509999930858612</y>
<z>-0.9760000109672546</z>
<x>-0.6919999718666077</x>
<y>-0.722000002861023</y>
<z>0.0020000000949949026</z>
</rotation>
<rmsd>1.1386539936065674</rmsd>
<dmax>1.9058610200881958</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1ANF</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1ANFA</entryIDChain>
<sequence>ELKAK---GKSAL</sequence>
<secondary-structure>HHH --- </secondary-structure>
<atom-coordinate>
<line>ATOM 1077 CA GLU A 138 31.131 5.567 16.792 1.00 38.49 C </line>
<line>ATOM 1086 CA LEU A 139 27.379 6.218 16.456 1.00 31.46 C </line>
<line>ATOM 1094 CA LYS A 140 27.885 9.780 15.257 1.00 32.84 C </line>
<line>ATOM 1103 CA ALA A 141 29.829 8.499 12.246 1.00 37.28 C </line>
<line>ATOM 1108 CA LYS A 142 26.545 6.718 11.422 1.00 39.72 C </line>
<line>ATOM 1117 CA GLY A 143 24.403 9.876 11.883 1.00 33.48 C </line>
<line>ATOM 1121 CA LYS A 144 23.218 8.844 15.491 1.00 35.16 C </line>
<line>ATOM 1130 CA SER A 145 24.133 9.702 19.163 1.00 28.65 C </line>
<line>ATOM 1136 CA ALA A 146 24.775 7.628 22.196 1.00 19.86 C </line>
<line>ATOM 1141 CA LEU A 147 22.561 9.427 24.770 1.00 21.37 C </line>
</atom-coordinate>
<distance-map>
<line> LEU ALA SER LYS GLY LYS ALA LYS LEU GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 12.33 8.59 8.47 8.66 9.38 7.15 5.56 5.54 3.82 </line>
<line>LEU CA 10.13 6.46 5.48 5.01 6.57 5.13 5.38 3.79 </line>
<line>LYS CA 10.91 7.90 5.42 4.77 4.85 5.09 3.81 </line>
<line>ALA CA 14.51 11.19 9.04 7.37 5.61 3.83 </line>
<line>LYS CA 14.19 10.96 8.64 5.67 3.84 </line>
<line>GLY CA 13.03 10.56 7.29 3.94 </line>
<line>LYS CA 9.32 6.99 3.88 </line>
<line>SER CA 5.83 3.73 </line>
<line>ALA CA 3.84 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>GLU CA 196</line>
<line>LEU CA 253</line>
<line>LYS CA 221</line>
<line>ALA CA 142</line>
<line>LYS CA 152</line>
<line>GLY CA 176</line>
<line>LYS CA 278</line>
<line>SER CA 363</line>
<line>ALA CA 435</line>
<line>LEU CA 540</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2GHA</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2GHAA</entryIDChain>
<sequence>QIDEEFGGEVRGF</sequence>
<secondary-structure>HHHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 1070 CA GLN A 138 15.272 68.326 79.177 1.00 18.59 C </line>
<line>ATOM 1079 CA AILE A 139 17.896 67.430 81.752 0.50 18.17 C </line>
<line>ATOM 1092 CA ASP A 140 20.341 66.284 79.096 1.00 19.84 C </line>
<line>ATOM 1100 CA GLU A 141 19.982 69.637 77.285 1.00 23.48 C </line>
<line>ATOM 1109 CA GLU A 142 19.905 71.928 80.318 1.00 25.87 C </line>
<line>ATOM 1118 CA PHE A 143 22.967 70.527 82.095 1.00 26.36 C </line>
<line>ATOM 1129 CA GLY A 144 24.769 70.320 78.749 1.00 28.90 C </line>
<line>ATOM 1133 CA GLY A 145 26.318 66.910 79.412 1.00 29.05 C </line>
<line>ATOM 1137 CA GLU A 146 27.297 67.090 83.103 1.00 27.66 C </line>
<line>ATOM 1146 CA VAL A 147 24.077 65.355 84.270 1.00 20.33 C </line>
<line>ATOM 1153 CA ARG A 148 22.408 62.329 82.662 1.00 14.94 C </line>
<line>ATOM 1164 CA GLY A 149 18.618 62.474 82.401 1.00 12.68 C </line>
<line>ATOM 1168 CA PHE A 150 18.146 58.695 82.540 1.00 12.02 C </line>
</atom-coordinate>
<distance-map>
<line> PHE GLY ARG VAL GLU GLY GLY PHE GLU GLU ASP ILE GLN </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLN CA 10.60 7.47 9.95 10.60 12.71 11.14 9.71 8.52 5.98 5.24 5.47 3.78 </line>
<line>ILE CA 8.77 5.05 6.87 6.99 9.50 8.76 8.04 5.95 5.13 5.40 3.79 </line>
<line>ASP CA 8.62 5.33 5.71 6.45 8.07 6.02 6.00 5.82 5.79 3.83 </line>
<line>GLU CA 12.28 8.91 9.39 9.16 9.69 7.22 5.05 5.73 3.80 </line>
<line>GLU CA 13.53 9.77 10.19 8.73 9.26 8.19 5.36 3.81 </line>
<line>PHE CA 12.78 9.16 8.24 5.72 5.62 5.61 3.81 </line>
<line>GLY CA 13.91 10.62 9.21 7.46 5.98 3.80 </line>
<line>GLY CA 12.00 9.38 6.84 5.57 3.82 </line>
<line>GLU CA 12.43 9.86 6.84 3.84 </line>
<line>VAL CA 9.08 6.45 3.81 </line>
<line>ARG CA 5.60 3.80 </line>
<line>GLY CA 3.81 </line>
<line>PHE CA </line>
</distance-map>
<n14>
<line>GLN CA 250</line>
<line>ILE CA 308</line>
<line>ASP CA 284</line>
<line>GLU CA 191</line>
<line>GLU CA 172</line>
<line>PHE CA 191</line>
<line>GLY CA 152</line>
<line>GLY CA 195</line>
<line>GLU CA 212</line>
<line>VAL CA 310</line>
<line>ARG CA 405</line>
<line>GLY CA 449</line>
<line>PHE CA 558</line>
</n14>
</entryChain>
<parallel>
<x>5.918000221252441</x>
<y>-59.14699935913086</y>
<z>-66.11900329589844</z>
</parallel>
<rotation>
<x>-0.5770000219345093</x>
<y>0.6549999713897705</y>
<z>-0.4880000054836273</z>
<x>0.15399999916553497</x>
<y>-0.49900001287460327</y>
<z>-0.8529999852180481</z>
<x>-0.8019999861717224</x>
<y>-0.5669999718666077</y>
<z>0.18700000643730164</z>
</rotation>
<rmsd>1.6844589710235596</rmsd>
<dmax>3.3467600345611572</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1ANF</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1ANFA</entryIDChain>
<sequence>LPTFK-GQPSK</sequence>
<secondary-structure> - </secondary-structure>
<atom-coordinate>
<line>ATOM 1919 CA LEU A 247 22.122 3.062 35.218 1.00 20.17 C </line>
<line>ATOM 1927 CA PRO A 248 25.872 3.063 34.428 1.00 22.85 C </line>
<line>ATOM 1934 CA THR A 249 28.516 3.403 37.153 1.00 19.87 C </line>
<line>ATOM 1941 CA PHE A 250 30.726 6.367 37.541 1.00 21.37 C </line>
<line>ATOM 1952 CA LYS A 251 34.241 5.881 39.108 1.00 25.44 C </line>
<line>ATOM 1961 CA GLY A 252 33.122 2.355 39.770 1.00 22.28 C </line>
<line>ATOM 1965 CA GLN A 253 30.180 3.388 41.997 1.00 20.46 C </line>
<line>ATOM 1974 CA PRO A 254 26.553 2.943 41.095 1.00 19.81 C </line>
<line>ATOM 1981 CA SER A 255 24.591 5.984 39.748 1.00 18.55 C </line>
<line>ATOM 1987 CA LYS A 256 22.191 6.790 42.697 1.00 20.71 C </line>
</atom-coordinate>
<distance-map>
<line> LYS SER PRO GLN GLY LYS PHE THR PRO LEU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LEU CA 8.36 5.93 7.36 10.54 11.93 13.04 9.51 6.69 3.83 </line>
<line>PRO CA 9.79 6.20 6.70 8.72 9.03 9.99 6.65 3.81 </line>
<line>THR CA 9.07 5.37 4.43 5.12 5.40 6.54 3.72 </line>
<line>PHE CA 9.98 6.53 6.46 5.39 5.18 3.88 </line>
<line>LYS CA 12.61 9.67 8.47 5.57 3.76 </line>
<line>GLY CA 12.15 9.27 6.73 3.83 </line>
<line>GLN CA 8.71 6.56 3.76 </line>
<line>PRO CA 6.03 3.86 </line>
<line>SER CA 3.89 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>LEU CA 472</line>
<line>PRO CA 424</line>
<line>THR CA 332</line>
<line>PHE CA 336</line>
<line>LYS CA 245</line>
<line>GLY CA 207</line>
<line>GLN CA 255</line>
<line>PRO CA 341</line>
<line>SER CA 439</line>
<line>LYS CA 424</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2GHA</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2GHAA</entryIDChain>
<sequence>IPDLEPGVPAR</sequence>
<secondary-structure> EEE </secondary-structure>
<atom-coordinate>
<line>ATOM 1958 CA ILE A 250 9.018 52.300 86.744 1.00 15.08 C </line>
<line>ATOM 1966 CA PRO A 251 6.678 54.609 84.795 1.00 15.98 C </line>
<line>ATOM 1973 CA ASP A 252 3.851 52.841 82.922 1.00 18.01 C </line>
<line>ATOM 1981 CA LEU A 253 5.037 51.781 79.453 1.00 19.27 C </line>
<line>ATOM 1989 CA GLU A 254 1.890 53.319 78.030 1.00 22.46 C </line>
<line>ATOM 1998 CA PRO A 255 -1.433 54.331 79.643 1.00 24.49 C </line>
<line>ATOM 2005 CA GLY A 256 -2.698 51.491 81.869 1.00 23.80 C </line>
<line>ATOM 2009 CA VAL A 257 0.187 49.125 80.967 1.00 21.02 C </line>
<line>ATOM 2016 CA PRO A 258 2.579 48.827 83.879 1.00 18.28 C </line>
<line>ATOM 2023 CA ALA A 259 6.196 47.813 83.790 1.00 14.99 C </line>
<line>ATOM 2028 CA AARG A 260 6.623 44.329 85.255 0.50 14.12 C </line>
</atom-coordinate>
<distance-map>
<line> ARG ALA PRO VAL GLY PRO GLU LEU ASP PRO ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 8.46 6.07 7.86 11.02 12.72 12.80 11.30 8.32 6.45 3.82 </line>
<line>PRO CA 10.29 6.89 7.15 9.32 10.30 9.61 8.39 6.26 3.82 </line>
<line>ASP CA 9.25 5.62 4.32 5.57 6.77 6.39 5.29 3.82 </line>
<line>LEU CA 9.58 5.99 5.86 5.73 8.11 6.96 3.78 </line>
<line>GLU CA 12.47 9.06 7.41 5.40 6.26 3.83 </line>
<line>PRO CA 14.02 10.86 8.02 5.61 3.82 </line>
<line>GLY CA 12.23 9.81 6.24 3.84 </line>
<line>VAL CA 9.10 6.77 3.78 </line>
<line>PRO CA 6.20 3.76 </line>
<line>ALA CA 3.80 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>ILE CA 505</line>
<line>PRO CA 435</line>
<line>ASP CA 340</line>
<line>LEU CA 372</line>
<line>GLU CA 250</line>
<line>PRO CA 173</line>
<line>GLY CA 165</line>
<line>VAL CA 248</line>
<line>PRO CA 322</line>
<line>ALA CA 433</line>
<line>ARG CA 423</line>
</n14>
</entryChain>
<parallel>
<x>25.599000930786133</x>
<y>-47.979000091552734</y>
<z>-44.04399871826172</z>
</parallel>
<rotation>
<x>-0.6890000104904175</x>
<y>0.574999988079071</y>
<z>-0.4399999976158142</z>
<x>0.3889999985694885</x>
<y>-0.21899999678134918</y>
<z>-0.8949999809265137</z>
<x>-0.6110000014305115</x>
<y>-0.7879999876022339</y>
<z>-0.0729999989271164</z>
</rotation>
<rmsd>1.1914249658584595</rmsd>
<dmax>2.155879020690918</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>2GHA</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2GHAA</entryIDChain>
<sequence>PIPNF-SDLKN</sequence>
<secondary-structure> - GGG</secondary-structure>
<atom-coordinate>
<line>ATOM 598 CA PRO A 79 18.857 20.970 101.945 1.00 12.51 C </line>
<line>ATOM 605 CA ILE A 80 17.851 22.956 105.042 1.00 12.68 C </line>
<line>ATOM 613 CA PRO A 81 15.962 20.856 107.537 1.00 15.49 C </line>
<line>ATOM 620 CA ASN A 82 13.011 22.315 109.386 1.00 16.19 C </line>
<line>ATOM 628 CA PHE A 83 13.950 24.741 112.208 1.00 15.04 C </line>
<line>ATOM 639 CA SER A 84 12.062 26.697 114.884 1.00 16.56 C </line>
<line>ATOM 645 CA ASP A 85 12.084 30.008 113.027 1.00 14.63 C </line>
<line>ATOM 653 CA LEU A 86 10.819 28.553 109.686 1.00 13.44 C </line>
<line>ATOM 661 CA LYS A 87 7.270 29.697 110.439 1.00 11.89 C </line>
<line>ATOM 670 CA ASN A 88 8.476 33.307 110.729 1.00 10.80 C </line>
</atom-coordinate>
<distance-map>
<line> ASN LYS LEU ASP SER PHE ASN PRO ILE PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 18.36 16.81 13.49 15.82 15.70 11.98 9.56 6.30 3.81 </line>
<line>ILE CA 15.08 13.66 10.12 12.11 12.02 8.35 6.54 3.77 </line>
<line>PRO CA 14.87 12.73 9.50 11.36 10.16 6.40 3.78 </line>
<line>ASN CA 11.97 9.41 6.62 8.56 7.09 3.84 </line>
<line>PHE CA 10.27 8.50 5.54 5.65 3.81 </line>
<line>SER CA 8.59 7.19 5.66 3.80 </line>
<line>ASP CA 5.40 5.47 3.86 </line>
<line>LEU CA 5.40 3.80 </line>
<line>LYS CA 3.82 </line>
<line>ASN CA </line>
</distance-map>
<n14>
<line>PRO CA 360</line>
<line>ILE CA 377</line>
<line>PRO CA 271</line>
<line>ASN CA 254</line>
<line>PHE CA 250</line>
<line>SER CA 204</line>
<line>ASP CA 296</line>
<line>LEU CA 326</line>
<line>LYS CA 240</line>
<line>ASN CA 297</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1ANF</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1ANFA</entryIDChain>
<sequence>EITPDKAFQDK</sequence>
<secondary-structure> HHHGGG</secondary-structure>
<atom-coordinate>
<line>ATOM 585 CA GLU A 78 -3.802 14.005 58.469 1.00 38.34 C </line>
<line>ATOM 594 CA ILE A 79 -5.082 10.730 57.083 1.00 39.14 C </line>
<line>ATOM 602 CA THR A 80 -5.966 7.696 59.217 1.00 52.57 C </line>
<line>ATOM 609 CA PRO A 81 -5.991 4.260 57.629 1.00 56.00 C </line>
<line>ATOM 616 CA ASP A 82 -6.325 1.423 60.098 1.00 56.52 C </line>
<line>ATOM 624 CA LYS A 83 -3.648 -1.162 60.479 1.00 54.60 C </line>
<line>ATOM 633 CA ALA A 84 -5.685 -3.361 58.194 1.00 48.69 C </line>
<line>ATOM 638 CA PHE A 85 -5.592 -0.877 55.383 1.00 42.93 C </line>
<line>ATOM 649 CA GLN A 86 -2.055 0.037 56.321 1.00 40.67 C </line>
<line>ATOM 658 CA ASP A 87 -1.148 -3.659 56.041 1.00 40.77 C </line>
<line>ATOM 666 CA LYS A 88 -1.866 -3.768 52.329 1.00 32.57 C </line>
</atom-coordinate>
<distance-map>
<line> LYS ASP GLN PHE ALA LYS ASP PRO THR ILE GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 18.90 18.03 14.24 15.30 17.47 15.30 12.94 10.02 6.71 3.78 </line>
<line>ILE CA 15.59 14.95 11.14 11.74 14.15 12.45 9.86 6.56 3.81 </line>
<line>THR CA 13.99 12.74 9.07 9.40 11.11 9.24 6.34 3.79 </line>
<line>PRO CA 10.47 9.42 5.92 5.62 7.65 6.56 3.78 </line>
<line>ASP CA 10.35 8.31 5.87 5.30 5.19 3.74 </line>
<line>LYS CA 8.74 5.67 4.61 5.46 3.77 </line>
<line>ALA CA 7.01 5.03 5.31 3.75 </line>
<line>PHE CA 5.62 5.28 3.77 </line>
<line>GLN CA 5.52 3.82 </line>
<line>ASP CA 3.78 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>GLU CA 343</line>
<line>ILE CA 371</line>
<line>THR CA 297</line>
<line>PRO CA 310</line>
<line>ASP CA 210</line>
<line>LYS CA 182</line>
<line>ALA CA 181</line>
<line>PHE CA 283</line>
<line>GLN CA 299</line>
<line>ASP CA 243</line>
<line>LYS CA 305</line>
</n14>
</entryChain>
<parallel>
<x>19.386999130249023</x>
<y>20.398000717163086</y>
<z>51.415000915527344</z>
</parallel>
<rotation>
<x>-0.734000027179718</x>
<y>0.1889999955892563</y>
<z>-0.6520000100135803</z>
<x>0.5379999876022339</x>
<y>-0.42500001192092896</y>
<z>-0.7279999852180481</z>
<x>-0.41499999165534973</x>
<y>-0.8849999904632568</y>
<z>0.20999999344348907</z>
</rotation>
<rmsd>1.6144529581069946</rmsd>
<dmax>3.1141350269317627</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>4</index>
<entryChain>
<pdbID>2GHA</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>2GHAA</entryIDChain>
<sequence>YLGDP-RLPSR</sequence>
<secondary-structure>HHH - EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 2341 CA TYR A 298 18.009 45.024 106.706 1.00 9.71 C </line>
<line>ATOM 2353 CA LEU A 299 19.618 48.018 108.389 1.00 9.91 C </line>
<line>ATOM 2361 CA GLY A 300 23.004 47.172 106.799 1.00 10.22 C </line>
<line>ATOM 2365 CA ASP A 301 21.539 46.211 103.390 1.00 10.39 C </line>
<line>ATOM 2373 CA PRO A 302 17.990 47.568 103.131 1.00 9.92 C </line>
<line>ATOM 2380 CA ARG A 303 15.723 45.633 100.720 1.00 9.93 C </line>
<line>ATOM 2391 CA LEU A 304 12.261 44.073 101.447 1.00 11.29 C </line>
<line>ATOM 2399 CA PRO A 305 12.573 41.765 104.472 1.00 11.46 C </line>
<line>ATOM 2406 CA SER A 306 11.417 38.129 104.058 1.00 12.11 C </line>
<line>ATOM 2412 CA ARG A 307 10.910 37.570 107.771 1.00 14.10 C </line>
</atom-coordinate>
<distance-map>
<line> ARG SER PRO LEU ARG PRO ASP GLY LEU TYR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>TYR CA 10.35 9.90 6.72 7.85 6.44 4.39 4.99 5.44 3.79 </line>
<line>LEU CA 13.62 13.56 10.20 10.86 8.93 5.52 5.65 3.84 </line>
<line>GLY CA 15.47 14.95 11.98 12.40 9.61 6.23 3.83 </line>
<line>ASP CA 14.38 12.97 10.07 9.72 6.43 3.81 </line>
<line>PRO CA 13.10 11.54 8.05 6.92 3.83 </line>
<line>ARG CA 11.74 9.27 6.24 3.87 </line>
<line>LEU CA 9.17 6.55 3.82 </line>
<line>PRO CA 5.59 3.84 </line>
<line>SER CA 3.79 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>TYR CA 455</line>
<line>LEU CA 363</line>
<line>GLY CA 358</line>
<line>ASP CA 450</line>
<line>PRO CA 464</line>
<line>ARG CA 516</line>
<line>LEU CA 492</line>
<line>PRO CA 495</line>
<line>SER CA 472</line>
<line>ARG CA 423</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1ANF</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1ANFA</entryIDChain>
<sequence>NKDKPLGAVAL</sequence>
<secondary-structure>H EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 2271 CA ASN A 294 -0.915 1.724 34.907 1.00 26.72 C </line>
<line>ATOM 2279 CA LYS A 295 -2.392 0.796 31.438 1.00 32.69 C </line>
<line>ATOM 2288 CA ASP A 296 -2.508 4.559 30.693 1.00 26.59 C </line>
<line>ATOM 2296 CA LYS A 297 1.080 5.467 31.890 1.00 21.42 C </line>
<line>ATOM 2305 CA PRO A 298 3.008 2.820 33.878 1.00 19.54 C </line>
<line>ATOM 2312 CA LEU A 299 3.416 3.623 37.573 1.00 20.11 C </line>
<line>ATOM 2320 CA GLY A 300 6.682 1.825 38.400 1.00 18.40 C </line>
<line>ATOM 2324 CA ALA A 301 6.747 -0.450 41.501 1.00 22.75 C </line>
<line>ATOM 2329 CA VAL A 302 3.308 0.029 43.321 1.00 22.51 C </line>
<line>ATOM 2336 CA ALA A 303 2.990 0.304 47.105 1.00 25.60 C </line>
<line>ATOM 2341 CA LEU A 304 -0.010 -2.147 47.065 1.00 27.72 C </line>
</atom-coordinate>
<distance-map>
<line> LEU ALA VAL ALA GLY LEU PRO LYS ASP LYS ASN </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ASN CA 12.79 12.89 9.57 10.34 8.36 5.43 4.20 5.21 5.32 3.88 </line>
<line>LYS CA 16.08 16.57 13.20 13.65 11.48 8.91 6.26 5.84 3.84 </line>
<line>ASP CA 17.87 17.82 14.62 15.09 12.30 9.13 6.60 3.89 </line>
<line>LYS CA 17.01 16.18 12.85 12.63 9.33 6.42 3.83 </line>
<line>PRO CA 14.41 13.46 9.85 9.10 5.91 3.80 </line>
<line>LEU CA 11.62 10.10 6.78 6.57 3.82 </line>
<line>GLY CA 11.65 9.58 6.23 3.85 </line>
<line>ALA CA 8.92 6.79 3.92 </line>
<line>VAL CA 5.46 3.81 </line>
<line>ALA CA 3.87 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>ASN CA 421</line>
<line>LYS CA 310</line>
<line>ASP CA 310</line>
<line>LYS CA 390</line>
<line>PRO CA 452</line>
<line>LEU CA 530</line>
<line>GLY CA 499</line>
<line>ALA CA 466</line>
<line>VAL CA 491</line>
<line>ALA CA 458</line>
<line>LEU CA 407</line>
</n14>
</entryChain>
<parallel>
<x>15.713000297546387</x>
<y>43.58700180053711</y>
<z>68.62799835205078</z>
</parallel>
<rotation>
<x>-0.34599998593330383</x>
<y>0.30399999022483826</y>
<z>-0.8880000114440918</z>
<x>0.7480000257492065</x>
<y>-0.4819999933242798</y>
<z>-0.4560000002384186</z>
<x>-0.5669999718666077</x>
<y>-0.8220000267028809</y>
<z>-0.05999999865889549</z>
</rotation>
<rmsd>1.3886229991912842</rmsd>
<dmax>1.8004839420318604</dmax>
</indel>