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
1AE7A-2QOGD
confEVID 1AE7A-2QOGD
pdbIDA 1AE7
pdbIDB 2QOG
pdbChainA A
pdbChainB D
identity 0.327899992465973
indelSize 4
alignment <alignment>
<seq1>NLVQFSYLIQCANHGKRPT-WHYMDYGCYCGAGGSGTPVDELDRCCKIHDDCYDEAGKKGCFPKMSAYDYYCGENGPYCRNIKKKCLRFVCDCDVEAAFCFAKA--PYNNANWNIDTKKRCQ------</seq1>
<seq2>SLLQFNKMIKFETR--KNAVPFYAFYGCYCGWGGQGRPKDATDRCCFVHDCCYGKLA--KCNTKWDIYRYSLKSGYITCG-KGTWCKEQICECDRVAAECLRRSLSTYKNEYMFYP-DSRCREPSETC</seq2>
<ss_1> HHHHHHHHHH -GGG HHHHHHHHHHHHHHHHHH EEE EEE HHHHHHHHHHHHHHHHHHH -- GGG HHHH ------</ss_1>
<ss_2> HHHHHHHHH -- HHHHHHHHHHHHHH --GGGG EEEEE EEE - HHHHHHHHHHHHHHHHHHGGG GGG - GGG </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1AE7</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1AE7A</entryIDChain>
<sequence>CFAKA--PYNNA</sequence>
<secondary-structure>HHHH -- GG</secondary-structure>
<atom-coordinate>
<line>ATOM 774 CA CYS A 105 25.422 22.333 34.014 1.00 13.81 C </line>
<line>ATOM 780 CA PHE A 106 22.394 24.502 33.232 1.00 13.41 C </line>
<line>ATOM 791 CA ALA A 107 24.006 25.975 30.077 1.00 18.21 C </line>
<line>ATOM 796 CA LYS A 108 24.753 22.444 28.798 1.00 22.67 C </line>
<line>ATOM 805 CA ALA A 109 21.448 20.779 29.715 1.00 16.70 C </line>
<line>ATOM 810 CA PRO A 110 18.537 20.842 27.238 1.00 15.20 C </line>
<line>ATOM 817 CA TYR A 111 15.661 22.993 28.410 1.00 12.50 C </line>
<line>ATOM 829 CA ASN A 112 12.529 20.842 28.143 1.00 16.17 C </line>
<line>ATOM 837 CA ASN A 113 9.638 23.263 28.125 1.00 14.82 C </line>
<line>ATOM 845 CA ALA A 114 7.226 20.432 29.202 1.00 11.83 C </line>
</atom-coordinate>
<distance-map>
<line> ALA ASN ASN TYR PRO ALA LYS ALA PHE CYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>CYS CA 18.92 16.87 14.25 11.27 9.77 6.06 5.26 5.55 3.81 </line>
<line>PHE CA 16.21 13.80 11.69 8.42 8.01 5.21 5.43 3.84 </line>
<line>ALA CA 17.69 14.75 12.72 9.02 8.02 5.80 3.83 </line>
<line>LYS CA 17.65 15.15 12.35 9.12 6.61 3.81 </line>
<line>ALA CA 14.24 12.17 9.06 6.33 3.82 </line>
<line>PRO CA 11.49 9.26 6.08 3.78 </line>
<line>TYR CA 8.85 6.04 3.81 </line>
<line>ASN CA 5.42 3.77 </line>
<line>ASN CA 3.87 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>CYS CA 354</line>
<line>PHE CA 424</line>
<line>ALA CA 336</line>
<line>LYS CA 264</line>
<line>ALA CA 296</line>
<line>PRO CA 253</line>
<line>TYR CA 319</line>
<line>ASN CA 265</line>
<line>ASN CA 235</line>
<line>ALA CA 214</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2QOG</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>2QOGD</entryIDChain>
<sequence>CLRRSLSTYKNE</sequence>
<secondary-structure>HHHGGG GG</secondary-structure>
<atom-coordinate>
<line>ATOM 3699 CA CYS D 105 69.991 14.413 23.937 1.00 29.45 C </line>
<line>ATOM 3705 CA LEU D 106 70.327 17.747 25.698 1.00 30.08 C </line>
<line>ATOM 3713 CA ARG D 107 74.103 17.353 25.575 1.00 31.86 C </line>
<line>ATOM 3724 CA ARG D 108 73.974 16.842 21.835 1.00 36.91 C </line>
<line>ATOM 3735 CA SER D 109 71.487 19.688 21.519 1.00 33.58 C </line>
<line>ATOM 3741 CA LEU D 110 74.001 22.052 23.108 1.00 33.33 C </line>
<line>ATOM 3749 CA SER D 111 75.148 22.963 19.582 1.00 36.71 C </line>
<line>ATOM 3755 CA THR D 112 71.879 24.791 18.986 1.00 35.11 C </line>
<line>ATOM 3762 CA TYR D 113 70.858 25.737 22.503 1.00 34.62 C </line>
<line>ATOM 3774 CA LYS D 114 69.718 29.379 22.618 1.00 42.16 C </line>
<line>ATOM 3783 CA ASN D 115 69.383 31.145 25.983 1.00 45.67 C </line>
<line>ATOM 3791 CA GLU D 116 66.696 33.249 24.307 1.00 47.36 C </line>
</atom-coordinate>
<distance-map>
<line> GLU ASN LYS TYR THR SER LEU SER ARG ARG LEU CYS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>CYS CA 19.13 16.87 15.03 11.45 11.65 10.89 8.67 5.99 5.12 5.31 3.79 </line>
<line>LEU CA 15.98 13.43 12.05 8.62 9.85 9.37 6.22 4.75 5.39 3.80 </line>
<line>ARG CA 17.58 14.58 13.14 9.50 10.18 8.28 5.31 5.36 3.78 </line>
<line>ARG CA 18.12 15.58 13.26 9.45 8.70 6.63 5.36 3.79 </line>
<line>SER CA 14.65 12.47 9.91 6.16 5.71 5.28 3.80 </line>
<line>LEU CA 13.42 10.60 8.50 4.88 5.38 3.82 </line>
<line>SER CA 14.13 11.88 8.94 5.88 3.79 </line>
<line>THR CA 11.26 9.78 6.24 3.78 </line>
<line>TYR CA 8.78 6.60 3.82 </line>
<line>LYS CA 5.19 3.81 </line>
<line>ASN CA 3.80 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>CYS CA 377</line>
<line>LEU CA 428</line>
<line>ARG CA 338</line>
<line>ARG CA 265</line>
<line>SER CA 323</line>
<line>LEU CA 296</line>
<line>SER CA 202</line>
<line>THR CA 229</line>
<line>TYR CA 315</line>
<line>LYS CA 274</line>
<line>ASN CA 266</line>
<line>GLU CA 230</line>
</n14>
</entryChain>
<parallel>
<x>-50.948001861572266</x>
<y>1.8450000286102295</y>
<z>7.11899995803833</z>
</parallel>
<rotation>
<x>0.33899998664855957</x>
<y>0.4959999918937683</y>
<z>-0.7990000247955322</z>
<x>-0.9269999861717224</x>
<y>0.032999999821186066</y>
<z>-0.37299999594688416</z>
<x>-0.15800000727176666</x>
<y>0.8679999709129333</y>
<z>0.47099998593330383</z>
</rotation>
<rmsd>0.9063220024108887</rmsd>
<dmax>1.8380509614944458</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>2QOG</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>2QOGD</entryIDChain>
<sequence>YGKLA--KCNTK</sequence>
<secondary-structure>HH --GGGG </secondary-structure>
<atom-coordinate>
<line>ATOM 3346 CA TYR D 52 57.265 9.280 30.053 1.00 34.13 C </line>
<line>ATOM 3358 CA GLY D 53 53.843 9.034 28.422 1.00 37.32 C </line>
<line>ATOM 3362 CA LYS D 54 54.466 5.591 27.149 1.00 41.99 C </line>
<line>ATOM 3371 CA LEU D 55 55.184 4.965 30.821 1.00 49.19 C </line>
<line>ATOM 3379 CA ALA D 56 51.590 3.951 31.191 1.00 62.91 C </line>
<line>ATOM 3384 CA LYS D 59 52.055 1.012 33.589 1.00 51.48 C </line>
<line>ATOM 3393 CA CYS D 61 54.092 3.129 36.015 1.00 46.53 C </line>
<line>ATOM 3399 CA ASN D 67 51.798 5.873 37.242 1.00 68.30 C </line>
<line>ATOM 3407 CA THR D 68 50.689 3.859 40.092 1.00 67.90 C </line>
<line>ATOM 3414 CA LYS D 69 54.254 3.614 41.390 1.00 67.80 C </line>
</atom-coordinate>
<distance-map>
<line> LYS THR ASN CYS LYS ALA LEU LYS GLY TYR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>TYR CA 13.03 13.17 9.65 9.13 10.39 7.87 4.85 5.47 3.80 </line>
<line>GLY CA 14.06 13.15 9.59 9.62 9.71 6.21 4.91 3.72 </line>
<line>LYS CA 14.38 13.59 10.44 9.21 8.26 5.22 3.79 </line>
<line>LEU CA 10.70 10.36 7.32 5.62 5.75 3.75 </line>
<line>ALA CA 10.55 8.95 6.35 5.50 3.82 </line>
<line>LYS CA 8.51 7.23 6.09 3.81 </line>
<line>CYS CA 5.40 5.36 3.78 </line>
<line>ASN CA 5.32 3.66 </line>
<line>THR CA 3.80 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>TYR CA 349</line>
<line>GLY CA 273</line>
<line>LYS CA 230</line>
<line>LEU CA 257</line>
<line>ALA CA 181</line>
<line>LYS CA 171</line>
<line>CYS CA 221</line>
<line>ASN CA 197</line>
<line>THR CA 141</line>
<line>LYS CA 180</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1AE7</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1AE7A</entryIDChain>
<sequence>YDEAGKKGCFPK</sequence>
<secondary-structure>HHHHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 400 CA TYR A 52 24.362 23.921 49.378 1.00 9.74 C </line>
<line>ATOM 412 CA ASP A 53 23.496 21.365 52.123 1.00 9.43 C </line>
<line>ATOM 420 CA GLU A 54 27.241 20.593 52.427 1.00 9.67 C </line>
<line>ATOM 429 CA ALA A 55 28.098 24.336 52.559 1.00 9.35 C </line>
<line>ATOM 434 CA GLY A 56 25.558 24.854 55.368 1.00 7.45 C </line>
<line>ATOM 438 CA LYS A 57 27.077 21.935 57.380 1.00 8.90 C </line>
<line>ATOM 447 CA LYS A 59 30.429 23.654 56.944 1.00 11.53 C </line>
<line>ATOM 456 CA GLY A 60 29.064 26.948 58.338 1.00 11.65 C </line>
<line>ATOM 460 CA CYS A 61 29.248 28.777 54.977 1.00 11.97 C </line>
<line>ATOM 466 CA PHE A 67 25.758 30.325 55.115 1.00 16.23 C </line>
<line>ATOM 477 CA PRO A 68 24.673 33.128 55.374 1.00 22.38 C </line>
<line>ATOM 484 CA LYS A 69 27.324 34.476 53.046 1.00 28.92 C </line>
</atom-coordinate>
<distance-map>
<line> LYS PRO PHE CYS GLY LYS LYS GLY ALA GLU ASP TYR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>TYR CA 11.56 10.99 8.71 8.88 10.56 9.70 8.68 6.18 4.92 5.35 3.85 </line>
<line>ASP CA 13.69 12.26 9.71 9.81 10.04 8.75 6.39 5.19 5.50 3.84 </line>
<line>GLU CA 13.90 13.13 10.20 8.80 8.87 6.32 5.13 5.44 3.84 </line>
<line>ALA CA 10.18 9.85 6.92 5.19 6.42 5.01 5.48 3.82 </line>
<line>GLY CA 10.05 8.32 5.48 5.40 5.05 5.26 3.86 </line>
<line>LYS CA 13.27 11.62 8.79 7.57 5.48 3.79 </line>
<line>LYS CA 11.91 11.20 8.35 5.61 3.83 </line>
<line>GLY CA 9.37 8.14 5.72 3.83 </line>
<line>CYS CA 6.32 6.33 3.82 </line>
<line>PHE CA 4.90 3.02 </line>
<line>PRO CA 3.78 </line>
<line>LYS CA </line>
</distance-map>
<n14>
<line>TYR CA 320</line>
<line>ASP CA 228</line>
<line>GLU CA 203</line>
<line>ALA CA 254</line>
<line>GLY CA 200</line>
<line>LYS CA 141</line>
<line>LYS CA 169</line>
<line>GLY CA 168</line>
<line>CYS CA 250</line>
<line>PHE CA 234</line>
<line>PRO CA 200</line>
<line>LYS CA 244</line>
</n14>
</entryChain>
<parallel>
<x>27.18400001525879</x>
<y>-19.78499984741211</y>
<z>-21.975000381469727</z>
</parallel>
<rotation>
<x>0.5370000004768372</x>
<y>-0.8420000076293945</y>
<z>0.03999999910593033</z>
<x>0.00800000037997961</x>
<y>0.05299999937415123</y>
<z>0.9990000128746033</z>
<x>-0.8429999947547913</x>
<y>-0.5360000133514404</y>
<z>0.03500000014901161</z>
</rotation>
<rmsd>0.887840986251831</rmsd>
<dmax>1.4920949935913086</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>2QOG</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>2QOGD</entryIDChain>
<sequence>YITCG-KGTWC</sequence>
<secondary-structure>EEE - HH</secondary-structure>
<atom-coordinate>
<line>ATOM 3521 CA TYR D 81 78.329 6.992 31.000 1.00 31.74 C </line>
<line>ATOM 3533 CA ILE D 82 75.201 7.656 32.870 1.00 26.90 C </line>
<line>ATOM 3541 CA THR D 83 74.069 4.090 33.448 1.00 28.69 C </line>
<line>ATOM 3548 CA CYS D 84 70.634 3.057 34.630 1.00 30.92 C </line>
<line>ATOM 3554 CA GLY D 86 70.692 0.694 37.557 1.00 34.07 C </line>
<line>ATOM 3558 CA LYS D 87 68.666 -2.499 37.696 1.00 40.59 C </line>
<line>ATOM 3567 CA GLY D 88 65.358 -2.511 39.514 1.00 40.06 C </line>
<line>ATOM 3571 CA THR D 89 61.618 -2.531 38.892 1.00 39.72 C </line>
<line>ATOM 3578 CA TRP D 90 60.764 -2.313 35.209 1.00 36.33 C </line>
<line>ATOM 3592 CA CYS D 91 59.526 1.233 35.806 1.00 36.58 C </line>
</atom-coordinate>
<distance-map>
<line> CYS TRP THR GLY LYS GLY CYS THR ILE TYR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>TYR CA 20.24 20.32 20.79 18.19 15.11 11.87 9.37 5.71 3.70 </line>
<line>ILE CA 17.19 17.70 18.01 15.63 13.00 9.53 6.72 3.79 </line>
<line>THR CA 15.01 14.87 15.12 12.50 9.52 6.31 3.78 </line>
<line>CYS CA 11.32 11.25 11.43 9.09 6.64 3.76 </line>
<line>GLY CA 11.32 10.64 9.72 6.52 3.78 </line>
<line>LYS CA 10.05 8.29 7.15 3.77 </line>
<line>GLY CA 7.86 6.30 3.79 </line>
<line>THR CA 5.30 3.79 </line>
<line>TRP CA 3.80 </line>
<line>CYS CA </line>
</distance-map>
<n14>
<line>TYR CA 230</line>
<line>ILE CA 308</line>
<line>THR CA 284</line>
<line>CYS CA 316</line>
<line>GLY CA 243</line>
<line>LYS CA 200</line>
<line>GLY CA 192</line>
<line>THR CA 200</line>
<line>TRP CA 232</line>
<line>CYS CA 272</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1AE7</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1AE7A</entryIDChain>
<sequence>GPYCRNIKKKC</sequence>
<secondary-structure>EEE HH</secondary-structure>
<atom-coordinate>
<line>ATOM 583 CA GLY A 81 32.461 31.464 30.856 1.00 25.50 C </line>
<line>ATOM 587 CA PRO A 82 32.463 32.093 34.633 1.00 14.00 C </line>
<line>ATOM 594 CA TYR A 83 35.087 31.039 37.149 1.00 8.47 C </line>
<line>ATOM 606 CA CYS A 84 35.601 31.523 40.877 1.00 8.08 C </line>
<line>ATOM 612 CA ARG A 85 38.514 33.530 42.246 1.00 7.64 C </line>
<line>ATOM 623 CA ASN A 86 38.560 33.280 46.107 1.00 6.61 C </line>
<line>ATOM 631 CA ILE A 87 41.317 31.107 47.605 1.00 8.41 C </line>
<line>ATOM 639 CA LYS A 88 41.993 32.396 51.170 1.00 7.22 C </line>
<line>ATOM 648 CA LYS A 89 38.300 32.900 51.994 1.00 9.57 C </line>
<line>ATOM 657 CA LYS A 90 37.293 29.274 51.968 1.00 10.38 C </line>
<line>ATOM 666 CA CYS A 91 33.510 29.496 52.515 1.00 8.23 C </line>
</atom-coordinate>
<distance-map>
<line> CYS LYS LYS LYS ILE ASN ARG CYS TYR PRO GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 21.77 21.77 21.98 22.46 18.95 16.53 13.06 10.50 6.83 3.83 </line>
<line>PRO CA 18.10 18.21 18.33 19.09 15.74 13.05 9.83 7.01 3.79 </line>
<line>TYR CA 15.52 15.09 15.30 15.69 12.17 9.87 6.63 3.79 </line>
<line>CYS CA 12.00 11.44 11.52 12.15 8.84 6.26 3.79 </line>
<line>ARG CA 12.11 10.68 9.77 9.65 6.52 3.87 </line>
<line>ASN CA 8.99 7.21 5.90 6.18 3.82 </line>
<line>ILE CA 9.36 6.21 5.62 3.85 </line>
<line>LYS CA 9.07 5.70 3.82 </line>
<line>LYS CA 5.90 3.76 </line>
<line>LYS CA 3.83 </line>
<line>CYS CA </line>
</distance-map>
<n14>
<line>GLY CA 257</line>
<line>PRO CA 326</line>
<line>TYR CA 303</line>
<line>CYS CA 325</line>
<line>ARG CA 258</line>
<line>ASN CA 235</line>
<line>ILE CA 177</line>
<line>LYS CA 147</line>
<line>LYS CA 201</line>
<line>LYS CA 234</line>
<line>CYS CA 274</line>
</n14>
</entryChain>
<parallel>
<x>33.604000091552734</x>
<y>-30.13800048828125</y>
<z>-6.364999771118164</z>
</parallel>
<rotation>
<x>0.37299999594688416</x>
<y>-0.7599999904632568</y>
<z>0.5320000052452087</z>
<x>-0.02800000086426735</x>
<y>0.5640000104904175</y>
<z>0.8259999752044678</z>
<x>-0.9269999861717224</x>
<y>-0.3230000138282776</y>
<z>0.1889999955892563</z>
</rotation>
<rmsd>1.527204990386963</rmsd>
<dmax>2.7118000984191895</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>2QOG</pdbID>
<pdbChain>D</pdbChain>
<entryIDChain>2QOGD</entryIDChain>
<sequence>YMFYP-DSRCR</sequence>
<secondary-structure>G - GGG </secondary-structure>
<atom-coordinate>
<line>ATOM 3800 CA TYR D 117 64.467 30.177 24.265 1.00 42.07 C </line>
<line>ATOM 3812 CA MET D 118 64.359 30.072 28.033 1.00 40.56 C </line>
<line>ATOM 3820 CA PHE D 119 60.907 31.099 29.263 1.00 40.35 C </line>
<line>ATOM 3831 CA TYR D 120 59.841 30.736 25.655 1.00 45.28 C </line>
<line>ATOM 3843 CA PRO D 121 56.538 32.619 25.101 1.00 50.59 C </line>
<line>ATOM 3850 CA ASP D 122 53.301 30.586 25.228 1.00 57.05 C </line>
<line>ATOM 3858 CA SER D 124 51.927 32.265 22.102 1.00 59.14 C </line>
<line>ATOM 3864 CA ARG D 125 54.569 30.540 19.976 1.00 58.80 C </line>
<line>ATOM 3875 CA CYS D 126 53.444 27.147 21.302 1.00 52.31 C </line>
<line>ATOM 3881 CA ARG D 127 49.821 27.095 20.151 1.00 60.30 C </line>
</atom-coordinate>
<distance-map>
<line> ARG CYS ARG SER ASP PRO TYR PHE MET TYR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>TYR CA 15.52 11.81 10.79 12.90 11.21 8.34 4.86 6.21 3.77 </line>
<line>MET CA 16.80 13.15 12.69 13.95 11.42 8.73 5.15 3.81 </line>
<line>PHE CA 14.90 11.61 11.26 11.54 8.63 6.22 3.78 </line>
<line>TYR CA 12.00 8.53 7.75 8.81 6.56 3.84 </line>
<line>PRO CA 10.01 7.34 5.87 5.51 3.82 </line>
<line>ASP CA 7.08 5.22 5.40 3.81 </line>
<line>SER CA 5.91 5.40 3.80 </line>
<line>ARG CA 5.87 3.81 </line>
<line>CYS CA 3.80 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>TYR CA 318</line>
<line>MET CA 309</line>
<line>PHE CA 275</line>
<line>TYR CA 305</line>
<line>PRO CA 237</line>
<line>ASP CA 218</line>
<line>SER CA 172</line>
<line>ARG CA 226</line>
<line>CYS CA 261</line>
<line>ARG CA 180</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1AE7</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1AE7A</entryIDChain>
<sequence>NWNIDTKKRCQ</sequence>
<secondary-structure>G HHHH </secondary-structure>
<atom-coordinate>
<line>ATOM 850 CA ASN A 115 9.200 20.273 32.477 1.00 12.12 C </line>
<line>ATOM 858 CA TRP A 116 8.649 23.975 33.386 1.00 9.75 C </line>
<line>ATOM 872 CA ASN A 117 6.174 24.455 36.281 1.00 10.13 C </line>
<line>ATOM 880 CA ILE A 118 5.064 20.812 36.631 1.00 15.15 C </line>
<line>ATOM 888 CA ASP A 119 2.586 19.281 39.075 1.00 26.36 C </line>
<line>ATOM 896 CA THR A 120 5.312 18.655 41.721 1.00 32.98 C </line>
<line>ATOM 903 CA LYS A 121 2.999 17.048 44.273 1.00 43.64 C </line>
<line>ATOM 912 CA LYS A 122 2.308 14.399 41.639 1.00 45.18 C </line>
<line>ATOM 921 CA ARG A 123 5.457 14.005 39.532 1.00 41.71 C </line>
<line>ATOM 932 CA CYS A 124 7.902 14.097 42.385 1.00 42.22 C </line>
<line>ATOM 938 CA GLN A 125 5.691 12.333 44.963 1.00 62.00 C </line>
</atom-coordinate>
<distance-map>
<line> GLN CYS ARG LYS LYS THR ASP ILE ASN TRP ASN </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ASN CA 15.21 11.75 10.15 12.88 13.71 10.16 9.39 5.89 6.41 3.85 </line>
<line>TRP CA 16.68 13.38 12.14 14.14 14.09 10.44 9.55 5.78 3.84 </line>
<line>ASN CA 14.92 12.15 10.97 12.03 11.35 8.00 6.89 3.82 </line>
<line>ILE CA 11.90 9.29 7.41 8.59 8.77 5.53 3.80 </line>
<line>ASP CA 9.62 8.13 6.02 5.52 5.67 3.85 </line>
<line>THR CA 7.11 5.28 5.14 5.21 3.80 </line>
<line>LYS CA 5.47 6.03 6.15 3.80 </line>
<line>LYS CA 5.17 5.65 3.81 </line>
<line>ARG CA 5.69 3.76 </line>
<line>CYS CA 3.83 </line>
<line>GLN CA </line>
</distance-map>
<n14>
<line>ASN CA 305</line>
<line>TRP CA 296</line>
<line>ASN CA 267</line>
<line>ILE CA 262</line>
<line>ASP CA 198</line>
<line>THR CA 225</line>
<line>LYS CA 162</line>
<line>LYS CA 151</line>
<line>ARG CA 202</line>
<line>CYS CA 220</line>
<line>GLN CA 140</line>
</n14>
</entryChain>
<parallel>
<x>52.933998107910156</x>
<y>11.730999946594238</y>
<z>-12.958999633789062</z>
</parallel>
<rotation>
<x>0.40799999237060547</x>
<y>-0.9010000228881836</y>
<z>-0.14499999582767487</z>
<x>0.3019999861717224</x>
<y>-0.017000000923871994</y>
<z>0.953000009059906</z>
<x>-0.8610000014305115</x>
<y>-0.43299999833106995</y>
<z>0.26600000262260437</z>
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<rmsd>1.0654170513153076</rmsd>
<dmax>2.201390027999878</dmax>
</indel>