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
1C4TC-1DPCA
confEVID 1C4TC-1DPCA
pdbIDA 1C4T
pdbIDB 1DPC
pdbChainA C
pdbChainB A
identity 0.294900000095367
indelSize 4
alignment <alignment>
<seq1>-----------ARSEKRVP----RKRVAERLLEAKNSTAMLTTFNEVNMKPIMDLRY---GEAFEKRHGIRLGFMSFYVKAVVEALKRYPEVNASIDG----VVYHNYFDVSMAVSTPRGLVTPVLRDVDTLGMADIEKKIKELAVKGRDGKLTVEDLTGGNFTITNGGVFGSLMSTPIINPPQSAILGMHAIKDRPMAVNGQVEILPMMYLALSYDHRLIDGRESVGFLVTIKELLEDPTRLLLD</seq1>
<seq2>IPPIPPVDFAKYGEIEEVPMTRLMQIGATNLHRSWLNVPHVTQFESADITELEAFRVAQKAVAEK--AGVKLTVLPLLLKACAYLLKELPDFNSSLAPSGQALIRKKYVHIGFAVDTPDGLLVPVIRNVDQKSLLQLAAEAAELAEKARSKKLGADAMQGACFTISSLGHIGGTAFTPIVNAPEVAILGVSKASMQPVWDGKAFQPRLMLPLSLSYDHRVIDGAAAARFTKRLGDLLADIRAILL-</seq2>
<ss_1>----------- ---- HHHHHHHHHHH EEEEEEEEE HHHH --- HHHHHHH HHHHHHHHHHHH ---- EEEE EEE EEE HHHHHHHHHHHHHHHH EEEE EEEEEEEEEEEEEEEE EEEEEEEEEEEEEEE HHHHHHHHHHHHHHH </ss_1>
<ss_2> GGGG HHHHHHHHHHHHHHHH EEEEEEEEEHHHHHHHHGGHHHHHH-- HHHHHHHHHHHHHHH EEEEE EEE EEEE EEE EEE GGG HHHHHHHHHHHHHHHH GGGG EEEE EEEEE EEEEE EEEEEEEEEEEEEEE HHHHHHHHHHHHHHHH GGGG -</ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1C4T</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1C4TC</entryIDChain>
<sequence>EKRVP----RKRVA</sequence>
<secondary-structure> ---- HHH</secondary-structure>
<atom-coordinate>
<line>ATOM 3337 CA GLU C 175 17.935 137.372 92.062 1.00 58.82 C </line>
<line>ATOM 3346 CA LYS C 176 17.427 136.255 95.689 1.00 64.08 C </line>
<line>ATOM 3355 CA ARG C 177 20.048 133.623 96.531 1.00 41.47 C </line>
<line>ATOM 3366 CA VAL C 178 18.839 131.323 99.295 1.00 50.35 C </line>
<line>ATOM 3373 CA PRO C 179 21.573 129.508 101.254 1.00100.00 C </line>
<line>ATOM 3380 CA ARG C 184 20.508 118.889 100.218 1.00100.00 C </line>
<line>ATOM 3391 CA LYS C 185 23.981 119.986 99.085 1.00 83.63 C </line>
<line>ATOM 3400 CA ARG C 186 25.088 116.563 100.295 1.00 72.31 C </line>
<line>ATOM 3405 CA VAL C 187 22.166 115.071 98.375 1.00 74.15 C </line>
<line>ATOM 3412 CA ALA C 188 23.214 117.287 95.456 1.00 57.04 C </line>
</atom-coordinate>
<distance-map>
<line> ALA VAL ARG LYS ARG PRO VAL ARG LYS GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 21.04 23.56 23.49 19.70 20.37 12.63 9.47 6.20 3.83 </line>
<line>LYS CA 19.83 21.87 21.63 17.87 18.21 9.68 6.27 3.81 </line>
<line>ARG CA 16.67 18.76 18.18 14.42 15.20 6.45 3.79 </line>
<line>VAL CA 15.19 16.61 16.06 12.45 12.58 3.82 </line>
<line>PRO CA 13.63 14.73 13.45 10.06 10.72 </line>
<line>ARG CA 5.71 4.55 5.14 3.81 </line>
<line>LYS CA 4.59 5.29 3.80 </line>
<line>ARG CA 5.24 3.80 </line>
<line>VAL CA 3.81 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>GLU CA 64</line>
<line>LYS CA 64</line>
<line>ARG CA 58</line>
<line>VAL CA 68</line>
<line>PRO CA 65</line>
<line>ARG CA 117</line>
<line>LYS CA 100</line>
<line>ARG CA 109</line>
<line>VAL CA 154</line>
<line>ALA CA 140</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1DPC</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1DPCA</entryIDChain>
<sequence>IEEVPMTRLMQIGA</sequence>
<secondary-structure> HHHHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 111 CA ILE A 409 16.625 48.619 56.168 1.00 24.13 C </line>
<line>ATOM 119 CA GLU A 410 17.364 45.968 58.776 1.00 42.33 C </line>
<line>ATOM 128 CA GLU A 411 20.838 44.762 59.888 1.00 48.90 C </line>
<line>ATOM 137 CA VAL A 412 21.474 41.066 60.295 1.00 45.88 C </line>
<line>ATOM 144 CA PRO A 413 25.027 39.994 61.321 1.00 56.56 C </line>
<line>ATOM 151 CA MET A 414 27.516 37.640 59.788 1.00 47.79 C </line>
<line>ATOM 159 CA THR A 415 28.508 34.452 61.538 1.00 37.04 C </line>
<line>ATOM 166 CA ARG A 416 32.203 34.193 62.246 1.00 40.46 C </line>
<line>ATOM 171 CA LEU A 417 32.139 31.409 59.589 1.00 37.10 C </line>
<line>ATOM 179 CA MET A 418 30.831 33.847 56.924 1.00 43.83 C </line>
<line>ATOM 187 CA GLN A 419 33.467 36.363 57.895 1.00 36.26 C </line>
<line>ATOM 196 CA ILE A 420 36.256 33.864 57.676 1.00 36.14 C </line>
<line>ATOM 204 CA GLY A 421 34.925 32.693 54.346 1.00 26.84 C </line>
<line>ATOM 208 CA ALA A 422 34.669 36.266 53.090 1.00 14.67 C </line>
</atom-coordinate>
<distance-map>
<line> ALA GLY ILE GLN MET LEU ARG THR MET PRO VAL GLU GLU ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 22.08 24.33 24.60 20.90 20.51 23.42 22.08 19.25 15.88 13.10 9.88 6.82 3.79 </line>
<line>GLU CA 20.64 22.46 22.46 18.77 18.21 20.76 19.26 16.26 13.17 10.04 6.57 3.84 </line>
<line>GLU CA 17.60 19.36 19.01 15.30 15.09 17.50 15.70 12.96 9.76 6.51 3.77 </line>
<line>VAL CA 15.78 16.92 16.65 13.10 12.29 14.40 12.89 9.73 6.96 3.85 </line>
<line>PRO CA 13.21 14.14 13.30 9.81 9.53 11.28 9.27 6.55 3.75 </line>
<line>MET CA 9.90 10.44 9.75 6.37 5.79 7.76 6.32 3.77 </line>
<line>THR CA 10.61 9.80 8.68 6.44 5.20 5.12 3.77 </line>
<line>ARG CA 9.71 8.49 6.12 5.02 5.51 3.85 </line>
<line>LEU CA 8.50 6.07 5.16 5.40 3.84 </line>
<line>MET CA 5.94 4.97 5.48 3.77 </line>
<line>GLN CA 4.95 5.31 3.75 </line>
<line>ILE CA 5.41 3.77 </line>
<line>GLY CA 3.80 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>ILE CA 102</line>
<line>GLU CA 95</line>
<line>GLU CA 102</line>
<line>VAL CA 98</line>
<line>PRO CA 108</line>
<line>MET CA 135</line>
<line>THR CA 143</line>
<line>ARG CA 148</line>
<line>LEU CA 219</line>
<line>MET CA 183</line>
<line>GLN CA 158</line>
<line>ILE CA 190</line>
<line>GLY CA 241</line>
<line>ALA CA 207</line>
</n14>
</entryChain>
<parallel>
<x>-4.559999942779541</x>
<y>87.37999725341797</y>
<z>39.43600082397461</z>
</parallel>
<rotation>
<x>0.7490000128746033</x>
<y>-0.6600000262260437</y>
<z>-0.050999999046325684</z>
<x>0.5210000276565552</x>
<y>0.6359999775886536</y>
<z>-0.5690000057220459</z>
<x>0.40799999237060547</x>
<y>0.4000000059604645</y>
<z>0.8209999799728394</z>
</rotation>
<rmsd>0.6111119985580444</rmsd>
<dmax>0.9931139945983887</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1C4T</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1C4TC</entryIDChain>
<sequence>MDLRY---GEAFE</sequence>
<secondary-structure>H --- HHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 3601 CA MET C 213 -7.105 94.938 88.817 1.00 22.50 C </line>
<line>ATOM 3609 CA ASP C 214 -9.450 91.982 88.406 1.00 39.58 C </line>
<line>ATOM 3617 CA LEU C 215 -8.137 90.104 91.481 1.00 19.59 C </line>
<line>ATOM 3625 CA ARG C 216 -8.501 93.324 93.444 1.00 24.34 C </line>
<line>ATOM 3636 CA TYR C 219 -11.077 89.152 96.137 1.00 41.02 C </line>
<line>ATOM 3648 CA GLY C 220 -10.198 92.525 97.697 1.00 64.60 C </line>
<line>ATOM 3652 CA GLU C 221 -13.057 93.034 100.211 1.00 94.02 C </line>
<line>ATOM 3657 CA ALA C 222 -12.544 89.493 101.510 1.00 51.76 C </line>
<line>ATOM 3662 CA PHE C 223 -8.795 90.093 101.820 1.00 44.68 C </line>
<line>ATOM 3673 CA GLU C 224 -9.613 93.361 103.598 1.00 58.90 C </line>
</atom-coordinate>
<distance-map>
<line> GLU PHE ALA GLU GLY TYR ARG LEU ASP MET </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>MET CA 15.07 13.98 14.84 13.00 9.71 10.14 5.10 5.62 3.80 </line>
<line>ASP CA 15.26 13.56 13.69 12.39 9.34 8.39 5.30 3.83 </line>
<line>LEU CA 12.63 10.36 10.97 10.44 6.98 5.59 3.79 </line>
<line>ARG CA 10.21 8.98 9.80 8.16 4.65 5.59 </line>
<line>TYR CA 8.69 6.20 5.58 5.97 3.82 </line>
<line>GLY CA 5.99 4.99 5.41 3.84 </line>
<line>GLU CA 4.84 5.42 3.81 </line>
<line>ALA CA 5.28 3.81 </line>
<line>PHE CA 3.81 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>MET CA 301</line>
<line>ASP CA 235</line>
<line>LEU CA 261</line>
<line>ARG CA 271</line>
<line>TYR CA 203</line>
<line>GLY CA 216</line>
<line>GLU CA 148</line>
<line>ALA CA 145</line>
<line>PHE CA 202</line>
<line>GLU CA 181</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1DPC</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1DPCA</entryIDChain>
<sequence>EAFRVAQKAVAEK</sequence>
<secondary-structure>HHHHHGGHHHHHH</secondary-structure>
<atom-coordinate>
<line>ATOM 411 CA GLU A 447 24.462 7.061 35.355 1.00 20.30 C </line>
<line>ATOM 420 CA ALA A 448 23.196 3.682 34.320 1.00 23.35 C </line>
<line>ATOM 425 CA PHE A 449 26.022 2.117 36.388 1.00 23.89 C </line>
<line>ATOM 436 CA ARG A 450 25.198 4.341 39.383 1.00 33.31 C </line>
<line>ATOM 447 CA VAL A 451 21.543 3.458 39.337 1.00 38.91 C </line>
<line>ATOM 454 CA ALA A 452 22.221 -0.306 38.812 1.00 40.16 C </line>
<line>ATOM 459 CA GLN A 453 24.473 -0.448 41.903 1.00 43.08 C </line>
<line>ATOM 468 CA LYS A 454 21.628 1.020 44.048 1.00 52.44 C </line>
<line>ATOM 473 CA ALA A 455 21.131 -2.478 45.480 1.00 60.86 C </line>
<line>ATOM 478 CA VAL A 456 24.753 -3.005 46.535 1.00 55.28 C </line>
<line>ATOM 485 CA ALA A 457 25.036 0.579 47.847 1.00 54.52 C </line>
<line>ATOM 490 CA GLU A 458 21.898 0.090 49.992 1.00 59.53 C </line>
<line>ATOM 495 CA LYS A 459 23.258 -3.229 51.403 1.00 60.63 C </line>
</atom-coordinate>
<distance-map>
<line> LYS GLU ALA VAL ALA LYS GLN ALA VAL ARG PHE ALA GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 19.10 16.41 14.09 15.05 14.30 10.96 9.96 8.44 6.11 4.92 5.29 3.75 </line>
<line>ALA CA 18.43 16.13 14.00 14.01 12.91 10.21 8.73 6.09 5.29 5.48 3.84 </line>
<line>PHE CA 16.18 14.36 11.60 11.44 11.30 8.90 6.28 5.12 5.53 3.82 </line>
<line>ARG CA 14.34 11.90 9.26 10.26 10.01 6.75 5.46 5.55 3.76 </line>
<line>VAL CA 13.90 11.18 9.64 10.19 8.55 5.31 5.52 3.86 </line>
<line>ALA CA 12.97 11.19 9.50 8.56 7.10 5.43 3.83 </line>
<line>GLN CA 9.97 8.51 6.06 5.30 5.30 3.85 </line>
<line>LYS CA 8.65 6.02 5.12 5.67 3.81 </line>
<line>ALA CA 6.34 5.25 5.50 3.81 </line>
<line>VAL CA 5.10 5.45 3.83 </line>
<line>ALA CA 5.51 3.83 </line>
<line>GLU CA 3.85 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>GLU CA 295</line>
<line>ALA CA 233</line>
<line>PHE CA 248</line>
<line>ARG CA 277</line>
<line>VAL CA 195</line>
<line>ALA CA 169</line>
<line>GLN CA 195</line>
<line>LYS CA 178</line>
<line>ALA CA 130</line>
<line>VAL CA 156</line>
<line>ALA CA 199</line>
<line>GLU CA 142</line>
<line>LYS CA 107</line>
</n14>
</entryChain>
<parallel>
<x>-33.92599868774414</x>
<y>89.8499984741211</y>
<z>54.13199996948242</z>
</parallel>
<rotation>
<x>0.0689999982714653</x>
<y>0.9950000047683716</y>
<z>0.07199999690055847</z>
<x>0.9890000224113464</x>
<y>-0.05900000035762787</y>
<z>-0.1340000033378601</z>
<x>0.1289999932050705</x>
<y>-0.08100000023841858</y>
<z>0.9879999756813049</z>
</rotation>
<rmsd>3.4361369609832764</rmsd>
<dmax>5.687081813812256</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1C4T</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1C4TC</entryIDChain>
<sequence>ASIDG----VVYHN</sequence>
<secondary-structure> ---- </secondary-structure>
<atom-coordinate>
<line>ATOM 3898 CA ALA C 253 24.402 92.946 93.590 1.00 35.36 C </line>
<line>ATOM 3903 CA SER C 254 26.497 96.109 94.152 1.00 39.78 C </line>
<line>ATOM 3909 CA ILE C 255 29.870 97.339 92.911 1.00 62.73 C </line>
<line>ATOM 3917 CA ASP C 256 32.360 98.326 95.572 1.00 96.16 C </line>
<line>ATOM 3925 CA GLY C 257 35.374 99.886 93.941 1.00 86.98 C </line>
<line>ATOM 3929 CA VAL C 260 31.056 93.068 93.063 1.00 41.97 C </line>
<line>ATOM 3936 CA VAL C 261 29.157 92.369 96.275 1.00 45.68 C </line>
<line>ATOM 3943 CA TYR C 262 26.278 89.952 95.786 1.00 38.82 C </line>
<line>ATOM 3955 CA HIS C 263 23.450 89.730 98.330 1.00 43.10 C </line>
<line>ATOM 3965 CA ASN C 264 21.838 86.622 99.803 1.00 72.00 C </line>
</atom-coordinate>
<distance-map>
<line> ASN HIS TYR VAL VAL GLY ASP ILE SER ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 9.23 5.81 4.16 5.49 6.68 12.99 9.81 7.05 3.84 </line>
<line>SER CA 11.99 8.21 6.37 5.06 5.59 9.65 6.43 3.80 </line>
<line>ILE CA 15.06 11.33 8.70 6.04 4.44 6.15 3.78 </line>
<line>ASP CA 16.30 12.68 10.35 6.80 5.97 3.77 </line>
<line>GLY CA 19.84 16.27 13.60 10.03 8.12 </line>
<line>VAL CA 13.11 9.84 6.32 3.80 </line>
<line>VAL CA 9.95 6.61 3.79 </line>
<line>TYR CA 6.85 3.81 </line>
<line>HIS CA 3.80 </line>
<line>ASN CA </line>
</distance-map>
<n14>
<line>ALA CA 356</line>
<line>SER CA 328</line>
<line>ILE CA 256</line>
<line>ASP CA 181</line>
<line>GLY CA 133</line>
<line>VAL CA 190</line>
<line>VAL CA 206</line>
<line>TYR CA 237</line>
<line>HIS CA 284</line>
<line>ASN CA 217</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1DPC</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1DPCA</entryIDChain>
<sequence>SSLAPSGQALIRKK</sequence>
<secondary-structure>EEEE EEE </secondary-structure>
<atom-coordinate>
<line>ATOM 695 CA SER A 486 50.760 21.133 43.450 1.00 20.67 C </line>
<line>ATOM 701 CA SER A 487 51.069 24.611 44.985 1.00 18.63 C </line>
<line>ATOM 707 CA LEU A 488 53.070 27.739 44.323 1.00 20.48 C </line>
<line>ATOM 715 CA ALA A 489 55.869 27.831 46.793 1.00 29.75 C </line>
<line>ATOM 720 CA PRO A 490 56.155 31.112 48.804 1.00 50.33 C </line>
<line>ATOM 727 CA SER A 491 59.355 32.034 46.891 1.00 54.34 C </line>
<line>ATOM 733 CA GLY A 492 57.193 32.425 43.690 1.00 44.13 C </line>
<line>ATOM 737 CA GLN A 493 59.884 30.425 41.870 1.00 44.92 C </line>
<line>ATOM 742 CA ALA A 494 58.983 26.858 42.700 1.00 28.07 C </line>
<line>ATOM 747 CA LEU A 495 56.040 24.575 42.706 1.00 22.73 C </line>
<line>ATOM 755 CA ILE A 496 55.561 22.141 45.461 1.00 22.86 C </line>
<line>ATOM 763 CA ARG A 497 54.277 18.926 43.958 1.00 22.75 C </line>
<line>ATOM 774 CA LYS A 498 52.372 16.918 46.436 1.00 21.80 C </line>
<line>ATOM 783 CA LYS A 499 52.794 13.130 46.146 1.00 30.02 C </line>
</atom-coordinate>
<distance-map>
<line> LYS LYS ARG ILE LEU ALA GLN GLY SER PRO ALA LEU SER SER </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 8.69 5.41 4.18 5.30 6.35 10.05 13.12 13.00 14.30 12.54 9.06 7.05 3.81 </line>
<line>SER CA 11.67 7.94 6.61 5.15 5.47 8.54 11.01 10.01 11.29 9.09 6.06 3.77 </line>
<line>LEU CA 14.72 11.05 8.90 6.23 4.63 6.19 7.72 6.27 8.03 6.40 3.73 </line>
<line>ALA CA 15.03 11.47 9.48 5.85 5.23 5.23 6.86 5.70 5.46 3.86 </line>
<line>PRO CA 18.49 14.88 13.25 9.59 8.94 7.96 7.90 5.38 3.84 </line>
<line>SER CA 20.02 16.66 14.36 10.69 9.17 6.67 5.30 3.88 </line>
<line>GLY CA 19.94 16.47 13.81 10.56 8.00 5.93 3.81 </line>
<line>GLN CA 19.17 16.12 12.96 10.01 7.05 3.77 </line>
<line>ALA CA 15.45 12.51 9.31 6.45 3.72 </line>
<line>LEU CA 12.38 9.27 6.05 3.71 </line>
<line>ILE CA 9.45 6.20 3.77 </line>
<line>ARG CA 6.37 3.72 </line>
<line>LYS CA 3.82 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>SER CA 365</line>
<line>SER CA 332</line>
<line>LEU CA 267</line>
<line>ALA CA 185</line>
<line>PRO CA 134</line>
<line>SER CA 94</line>
<line>GLY CA 141</line>
<line>GLN CA 110</line>
<line>ALA CA 150</line>
<line>LEU CA 214</line>
<line>ILE CA 223</line>
<line>ARG CA 260</line>
<line>LYS CA 287</line>
<line>LYS CA 233</line>
</n14>
</entryChain>
<parallel>
<x>-24.72599983215332</x>
<y>70.24099731445312</y>
<z>49.35100173950195</z>
</parallel>
<rotation>
<x>0.8560000061988831</x>
<y>-0.4860000014305115</y>
<z>0.17800000309944153</z>
<x>0.5090000033378601</x>
<y>0.7289999723434448</y>
<z>-0.4580000042915344</z>
<x>0.09300000220537186</x>
<y>0.4830000102519989</y>
<z>0.8709999918937683</z>
</rotation>
<rmsd>0.8292379975318909</rmsd>
<dmax>1.467708945274353</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1DPC</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1DPCA</entryIDChain>
<sequence>AVAEK--AGVKL</sequence>
<secondary-structure>HHHHH-- </secondary-structure>
<atom-coordinate>
<line>ATOM 473 CA ALA A 455 21.131 -2.478 45.480 1.00 60.86 C </line>
<line>ATOM 478 CA VAL A 456 24.753 -3.005 46.535 1.00 55.28 C </line>
<line>ATOM 485 CA ALA A 457 25.036 0.579 47.847 1.00 54.52 C </line>
<line>ATOM 490 CA GLU A 458 21.898 0.090 49.992 1.00 59.53 C </line>
<line>ATOM 495 CA LYS A 459 23.258 -3.229 51.403 1.00 60.63 C </line>
<line>ATOM 500 CA ALA A 460 26.446 -1.351 52.412 1.00 58.99 C </line>
<line>ATOM 505 CA GLY A 461 24.456 1.534 53.940 1.00 58.58 C </line>
<line>ATOM 509 CA VAL A 462 25.773 4.199 51.527 1.00 58.34 C </line>
<line>ATOM 516 CA LYS A 463 24.117 6.156 48.811 1.00 60.22 C </line>
<line>ATOM 521 CA LEU A 464 26.002 6.070 45.568 1.00 44.56 C </line>
</atom-coordinate>
<distance-map>
<line> LEU LYS VAL GLY ALA LYS GLU ALA VAL ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 9.84 9.72 10.13 9.94 8.81 6.34 5.25 5.50 3.81 </line>
<line>VAL CA 9.21 9.46 8.82 8.69 6.34 5.10 5.45 3.83 </line>
<line>ALA CA 6.02 5.73 5.21 6.19 5.15 5.51 3.83 </line>
<line>GLU CA 8.50 6.57 5.85 4.92 5.35 3.85 </line>
<line>LYS CA 11.32 9.77 7.84 5.53 3.84 </line>
<line>ALA CA 10.10 8.65 5.66 3.82 </line>
<line>GLY CA 9.65 6.91 3.83 </line>
<line>VAL CA 6.25 3.73 </line>
<line>LYS CA 3.75 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>ALA CA 130</line>
<line>VAL CA 156</line>
<line>ALA CA 199</line>
<line>GLU CA 142</line>
<line>LYS CA 107</line>
<line>ALA CA 143</line>
<line>GLY CA 147</line>
<line>VAL CA 227</line>
<line>LYS CA 245</line>
<line>LEU CA 283</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1C4T</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1C4TC</entryIDChain>
<sequence>GEAFEKRHGIRL</sequence>
<secondary-structure> HHHHHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 3648 CA GLY C 220 -10.198 92.525 97.697 1.00 64.60 C </line>
<line>ATOM 3652 CA GLU C 221 -13.057 93.034 100.211 1.00 94.02 C </line>
<line>ATOM 3657 CA ALA C 222 -12.544 89.493 101.510 1.00 51.76 C </line>
<line>ATOM 3662 CA PHE C 223 -8.795 90.093 101.820 1.00 44.68 C </line>
<line>ATOM 3673 CA GLU C 224 -9.613 93.361 103.598 1.00 58.90 C </line>
<line>ATOM 3679 CA LYS C 225 -11.688 91.719 106.314 1.00 58.36 C </line>
<line>ATOM 3683 CA ARG C 226 -9.693 88.493 106.740 1.00 53.71 C </line>
<line>ATOM 3687 CA HIS C 227 -6.414 90.431 106.795 1.00 60.28 C </line>
<line>ATOM 3697 CA GLY C 228 -7.428 93.842 108.136 1.00 55.66 C </line>
<line>ATOM 3701 CA ILE C 229 -5.295 95.618 105.520 1.00 66.26 C </line>
<line>ATOM 3709 CA ARG C 230 -6.383 96.674 102.039 1.00 60.01 C </line>
<line>ATOM 3720 CA LEU C 231 -5.081 94.834 98.971 1.00 35.47 C </line>
</atom-coordinate>
<distance-map>
<line> LEU ARG ILE GLY HIS ARG LYS GLU PHE ALA GLU GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 5.76 7.11 9.74 10.88 10.07 9.91 8.78 5.99 4.99 5.41 3.84 </line>
<line>GLU CA 8.27 7.82 9.75 9.75 9.71 8.64 6.39 4.84 5.42 3.81 </line>
<line>ALA CA 9.52 9.48 10.30 9.43 8.15 6.04 5.36 5.28 3.81 </line>
<line>PHE CA 6.66 7.01 7.51 7.47 5.53 5.25 5.59 3.81 </line>
<line>GLU CA 6.64 4.88 5.24 5.06 5.39 5.79 3.79 </line>
<line>LYS CA 10.36 8.42 7.53 5.10 5.45 3.82 </line>
<line>ARG CA 11.04 10.00 8.46 5.97 3.81 </line>
<line>HIS CA 9.08 7.85 5.46 3.80 </line>
<line>GLY CA 9.51 6.80 3.81 </line>
<line>ILE CA 6.60 3.80 </line>
<line>ARG CA 3.81 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>GLY CA 216</line>
<line>GLU CA 148</line>
<line>ALA CA 145</line>
<line>PHE CA 202</line>
<line>GLU CA 181</line>
<line>LYS CA 123</line>
<line>ARG CA 131</line>
<line>HIS CA 171</line>
<line>GLY CA 154</line>
<line>ILE CA 220</line>
<line>ARG CA 239</line>
<line>LEU CA 305</line>
</n14>
</entryChain>
<parallel>
<x>33.262001037597656</x>
<y>-92.75700378417969</y>
<z>-53.26900100708008</z>
</parallel>
<rotation>
<x>-0.609000027179718</x>
<y>0.5630000233650208</y>
<z>0.5580000281333923</z>
<x>0.39500001072883606</x>
<y>0.8259999752044678</y>
<z>-0.40299999713897705</z>
<x>0.6880000233650208</x>
<y>0.02500000037252903</y>
<z>0.7250000238418579</z>
</rotation>
<rmsd>3.1281819343566895</rmsd>
<dmax>5.416883945465088</dmax>
</indel>