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
1ALCA-1GF7A
confEVID 1ALCA-1GF7A
pdbIDA 1ALC
pdbIDB 1GF7
pdbChainA A
pdbChainB A
identity 0.343800008296967
indelSize 4
alignment <alignment>
<seq1>KQFTKCELSQNLYDI--DGYGRIALPELICTMFHTSGYDTQAIVEND--ESTEYGLFQISNALWCKSSQSPQSRNICDITCDKFLDDDITDDIMCAKKILDI-KGIDYWIAHKALCTE-KLEQWLCEK--</seq1>
<seq2>KVFERCELARTLKRLGMDGYRGISLANWMCLAKWESGYNTRATNYNAGDRSTDYGIFQINSRYWCNDGKTPGAVNACHLSCSALLQDNIADAVACAKRVTRDPQGIRAWVAWRNRCQNRDVRQYVQGCGV</seq2>
<ss_1> HHHHHHH GGG-- GGG HHHHHHHHHH EEE -- EEEEE EE GGGGG HHHHHHHHHHHH - GGG HHHHHH - GGG --</ss_1>
<ss_2> HHHHHHHHHH GGG HHHHHHHHHH EEEEE EEEEE EE GGGGG HHHHHHHHHHH GGGG HHHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1ALC</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1ALCA</entryIDChain>
<sequence>NLYDI--DGYGR</sequence>
<secondary-structure>H GGG-- GGG</secondary-structure>
<atom-coordinate>
<line>ATOM 85 CA ASN A 11 23.220 24.355 14.133 1.00 43.11 C </line>
<line>ATOM 93 CA LEU A 12 23.785 20.968 12.498 1.00 24.92 C </line>
<line>ATOM 101 CA TYR A 13 27.242 21.713 11.102 1.00 40.44 C </line>
<line>ATOM 113 CA ASP A 14 28.963 19.069 13.218 1.00147.27 C </line>
<line>ATOM 121 CA ILE A 15 26.731 16.397 11.696 1.00 28.52 C </line>
<line>ATOM 129 CA ASP A 16 28.363 16.396 8.252 1.00 31.16 C </line>
<line>ATOM 137 CA GLY A 17 29.983 13.034 7.531 1.00 18.13 C </line>
<line>ATOM 141 CA TYR A 18 28.369 11.767 10.737 1.00 40.21 C </line>
<line>ATOM 153 CA GLY A 19 27.878 8.110 9.908 1.00 28.53 C </line>
<line>ATOM 157 CA ARG A 20 29.079 8.758 6.440 1.00 26.12 C </line>
</atom-coordinate>
<distance-map>
<line> ARG GLY TYR GLY ASP ILE ASP TYR LEU ASN </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ASN CA 18.35 17.42 14.02 14.75 11.15 9.03 7.86 5.69 3.80 </line>
<line>LEU CA 14.62 13.74 10.43 11.23 7.74 5.50 5.56 3.80 </line>
<line>TYR CA 13.89 13.67 10.02 9.78 6.14 5.37 3.80 </line>
<line>ASP CA 12.34 11.50 7.73 8.35 5.67 3.80 </line>
<line>ILE CA 9.57 8.55 5.00 6.26 3.81 </line>
<line>ASP CA 7.88 8.46 5.25 3.80 </line>
<line>GLY CA 4.50 5.86 3.81 </line>
<line>TYR CA 5.29 3.78 </line>
<line>GLY CA 3.73 </line>
<line>ARG CA </line>
</distance-map>
<n14>
<line>ASN CA 296</line>
<line>LEU CA 363</line>
<line>TYR CA 264</line>
<line>ASP CA 219</line>
<line>ILE CA 298</line>
<line>ASP CA 262</line>
<line>GLY CA 195</line>
<line>TYR CA 240</line>
<line>GLY CA 219</line>
<line>ARG CA 184</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1GF7</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1GF7A</entryIDChain>
<sequence>TLKRLGMDGYRG</sequence>
<secondary-structure>HHHH GGG</secondary-structure>
<atom-coordinate>
<line>ATOM 88 CA THR A 11 11.856 27.917 25.116 1.00 4.77 C </line>
<line>ATOM 95 CA LEU A 12 14.438 25.589 26.672 1.00 5.84 C </line>
<line>ATOM 103 CA LYS A 13 17.006 28.396 26.833 1.00 6.18 C </line>
<line>ATOM 112 CA ARG A 14 14.551 30.636 28.741 1.00 7.84 C </line>
<line>ATOM 123 CA LEU A 15 13.940 27.768 31.153 1.00 6.03 C </line>
<line>ATOM 131 CA GLY A 16 17.646 27.517 32.043 1.00 6.24 C </line>
<line>ATOM 135 CA MET A 17 18.563 24.389 30.079 1.00 4.96 C </line>
<line>ATOM 143 CA ASP A 18 21.535 25.806 28.183 1.00 7.69 C </line>
<line>ATOM 151 CA GLY A 19 24.565 24.224 29.855 1.00 6.83 C </line>
<line>ATOM 155 CA TYR A 20 22.553 22.806 32.755 1.00 5.19 C </line>
<line>ATOM 167 CA ARG A 21 25.008 20.503 34.594 1.00 9.74 C </line>
<line>ATOM 178 CA GLY A 22 27.301 20.859 31.587 1.00 5.80 C </line>
</atom-coordinate>
<distance-map>
<line> GLY ARG TYR GLY ASP MET GLY LEU ARG LYS LEU THR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 18.17 17.83 14.10 14.06 10.37 9.06 9.04 6.39 5.27 5.45 3.81 </line>
<line>LEU CA 14.56 14.15 10.52 10.70 7.26 5.48 6.55 5.01 5.46 3.81 </line>
<line>LYS CA 13.62 13.66 9.85 9.15 5.39 5.39 5.32 5.33 3.83 </line>
<line>ARG CA 16.32 15.69 11.89 11.94 8.51 7.54 5.50 3.80 </line>
<line>LEU CA 15.05 13.68 10.07 11.28 8.39 5.83 3.82 </line>
<line>GLY CA 11.74 10.48 6.84 7.97 5.74 3.81 </line>
<line>MET CA 9.54 8.78 5.06 6.01 3.80 </line>
<line>ASP CA 8.33 9.02 5.56 3.81 </line>
<line>GLY CA 4.67 6.04 3.80 </line>
<line>TYR CA 5.26 3.84 </line>
<line>ARG CA 3.80 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>THR CA 323</line>
<line>LEU CA 391</line>
<line>LYS CA 303</line>
<line>ARG CA 237</line>
<line>LEU CA 267</line>
<line>GLY CA 261</line>
<line>MET CA 346</line>
<line>ASP CA 291</line>
<line>GLY CA 237</line>
<line>TYR CA 274</line>
<line>ARG CA 236</line>
<line>GLY CA 207</line>
</n14>
</entryChain>
<parallel>
<x>9.527000427246094</x>
<y>-8.680000305175781</y>
<z>-17.51799964904785</z>
</parallel>
<rotation>
<x>0.5899999737739563</x>
<y>-0.4090000092983246</y>
<z>-0.6959999799728394</z>
<x>0.7649999856948853</x>
<y>0.5600000023841858</y>
<z>0.3190000057220459</z>
<x>0.2590000033378601</x>
<y>-0.7210000157356262</y>
<z>0.6430000066757202</z>
</rotation>
<rmsd>2.1533539295196533</rmsd>
<dmax>4.3627800941467285</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1ALC</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1ALCA</entryIDChain>
<sequence>IVEND--ESTEY</sequence>
<secondary-structure>EE -- EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 321 CA ILE A 41 3.033 16.578 15.239 1.00 20.64 C </line>
<line>ATOM 329 CA VAL A 42 1.788 13.721 13.058 1.00 18.44 C </line>
<line>ATOM 336 CA GLU A 43 -0.614 10.951 14.005 1.00 26.79 C </line>
<line>ATOM 345 CA ASN A 44 -0.039 7.866 11.845 1.00 71.02 C </line>
<line>ATOM 353 CA ASP A 45 -1.951 4.634 12.543 1.00 56.46 C </line>
<line>ATOM 361 CA GLU A 46 -2.475 4.928 16.283 1.00 35.34 C </line>
<line>ATOM 370 CA SER A 47 0.972 6.309 17.042 1.00 21.22 C </line>
<line>ATOM 376 CA THR A 48 2.463 9.719 16.434 1.00 17.23 C </line>
<line>ATOM 383 CA GLU A 49 5.707 11.291 15.290 1.00 4.32 C </line>
<line>ATOM 392 CA TYR A 50 7.086 14.432 16.903 1.00 7.69 C </line>
</atom-coordinate>
<distance-map>
<line> TYR GLU THR SER GLU ASP ASN GLU VAL ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 4.88 5.92 6.99 10.63 12.93 13.22 9.84 6.82 3.80 </line>
<line>VAL CA 6.58 5.12 5.28 8.45 10.29 9.84 6.25 3.79 </line>
<line>GLU CA 8.93 6.46 4.11 5.77 6.70 6.62 3.81 </line>
<line>ASN CA 10.93 7.52 5.55 5.52 5.85 3.82 </line>
<line>ASP CA 14.02 10.51 7.78 5.62 3.79 </line>
<line>GLU CA 13.50 10.41 6.88 3.79 </line>
<line>SER CA 10.17 7.09 3.77 </line>
<line>THR CA 6.62 3.78 </line>
<line>GLU CA 3.79 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>ILE CA 286</line>
<line>VAL CA 253</line>
<line>GLU CA 196</line>
<line>ASN CA 171</line>
<line>ASP CA 133</line>
<line>GLU CA 160</line>
<line>SER CA 233</line>
<line>THR CA 295</line>
<line>GLU CA 388</line>
<line>TYR CA 428</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1GF7</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1GF7A</entryIDChain>
<sequence>TNYNAGDRSTDY</sequence>
<secondary-structure>EEEE EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 343 CA THR A 43 3.292 8.601 25.432 1.00 13.48 C </line>
<line>ATOM 350 CA ASN A 44 4.747 5.122 25.252 1.00 12.57 C </line>
<line>ATOM 358 CA TYR A 45 3.512 2.207 27.298 1.00 11.05 C </line>
<line>ATOM 370 CA ASN A 46 6.066 -0.481 28.135 1.00 12.40 C </line>
<line>ATOM 378 CA ALA A 47 4.140 -3.760 28.356 1.00 10.13 C </line>
<line>ATOM 383 CA GLY A 48 7.236 -5.512 29.672 1.00 9.09 C </line>
<line>ATOM 387 CA ASP A 49 7.456 -3.634 32.971 1.00 9.91 C </line>
<line>ATOM 395 CA ARG A 50 4.054 -1.924 33.025 1.00 12.44 C </line>
<line>ATOM 406 CA SER A 51 5.534 1.615 32.999 1.00 9.90 C </line>
<line>ATOM 412 CA THR A 52 4.792 4.524 30.648 1.00 7.73 C </line>
<line>ATOM 419 CA ASP A 53 7.053 7.253 29.200 1.00 7.11 C </line>
<line>ATOM 427 CA TYR A 54 5.502 10.758 29.206 1.00 7.46 C </line>
</atom-coordinate>
<distance-map>
<line> TYR ASP THR SER ARG ASP GLY ALA ASN TYR ASN THR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 4.88 5.49 6.79 10.54 13.00 14.96 15.25 12.73 9.87 6.66 3.78 </line>
<line>ASN CA 6.93 5.04 5.43 8.54 10.51 11.98 11.78 9.43 6.44 3.77 </line>
<line>TYR CA 8.98 6.45 4.27 6.08 7.08 9.05 8.89 6.09 3.80 </line>
<line>ASN CA 11.30 7.87 5.74 5.32 5.48 5.94 5.39 3.81 </line>
<line>ALA CA 14.61 11.42 8.62 7.24 5.02 5.68 3.79 </line>
<line>GLY CA 16.37 12.78 10.38 8.05 5.85 3.80 </line>
<line>ASP CA 15.00 11.53 8.89 5.59 3.81 </line>
<line>ARG CA 13.32 10.38 6.91 3.84 </line>
<line>SER CA 9.90 6.97 3.81 </line>
<line>THR CA 6.44 3.83 </line>
<line>ASP CA 3.83 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>THR CA 292</line>
<line>ASN CA 263</line>
<line>TYR CA 227</line>
<line>ASN CA 197</line>
<line>ALA CA 140</line>
<line>GLY CA 126</line>
<line>ASP CA 167</line>
<line>ARG CA 195</line>
<line>SER CA 261</line>
<line>THR CA 320</line>
<line>ASP CA 412</line>
<line>TYR CA 436</line>
</n14>
</entryChain>
<parallel>
<x>-4.119999885559082</x>
<y>7.349999904632568</y>
<z>-14.336999893188477</z>
</parallel>
<rotation>
<x>0.8339999914169312</x>
<y>-0.414000004529953</y>
<z>-0.36500000953674316</z>
<x>0.5460000038146973</x>
<y>0.7129999995231628</y>
<z>0.4390000104904175</z>
<x>0.07900000363588333</x>
<y>-0.5659999847412109</y>
<z>0.8209999799728394</z>
</rotation>
<rmsd>0.8371610045433044</rmsd>
<dmax>1.7664300203323364</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1ALC</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1ALCA</entryIDChain>
<sequence>KILDI-KGIDY</sequence>
<secondary-structure>HHHH - GGG</secondary-structure>
<atom-coordinate>
<line>ATOM 738 CA LYS A 94 20.851 7.282 18.180 1.00 18.77 C </line>
<line>ATOM 747 CA ILE A 95 18.563 6.552 15.236 1.00 9.62 C </line>
<line>ATOM 755 CA LEU A 96 21.440 7.015 12.792 1.00 13.17 C </line>
<line>ATOM 763 CA ASP A 97 23.677 4.690 14.820 1.00 15.16 C </line>
<line>ATOM 771 CA ILE A 98 21.101 1.921 15.130 1.00 16.82 C </line>
<line>ATOM 779 CA LYS A 99 18.693 2.282 12.249 1.00 15.98 C </line>
<line>ATOM 788 CA GLY A 100 20.384 4.528 9.703 1.00 16.82 C </line>
<line>ATOM 792 CA ILE A 101 19.124 7.465 7.634 1.00 12.80 C </line>
<line>ATOM 800 CA ASP A 102 16.530 5.249 5.929 1.00 13.08 C </line>
<line>ATOM 808 CA TYR A 103 14.479 5.722 9.089 1.00 11.73 C </line>
</atom-coordinate>
<distance-map>
<line> TYR ASP ILE GLY LYS ILE ASP LEU ILE LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 11.21 13.15 10.69 8.93 8.05 6.17 5.10 5.43 3.80 </line>
<line>ILE CA 7.43 9.62 7.68 6.17 5.21 5.28 5.46 3.80 </line>
<line>LEU CA 7.99 8.62 5.67 4.10 5.50 5.62 3.81 </line>
<line>ASP CA 10.89 11.42 8.95 6.09 6.10 3.79 </line>
<line>ILE CA 9.74 10.80 9.53 6.06 3.77 </line>
<line>LYS CA 6.29 7.31 6.95 3.79 </line>
<line>GLY CA 6.06 5.44 3.81 </line>
<line>ILE CA 5.17 3.81 </line>
<line>ASP CA 3.80 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>LYS CA 301</line>
<line>ILE CA 346</line>
<line>LEU CA 328</line>
<line>ASP CA 235</line>
<line>ILE CA 212</line>
<line>LYS CA 246</line>
<line>GLY CA 279</line>
<line>ILE CA 355</line>
<line>ASP CA 290</line>
<line>TYR CA 323</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1GF7</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1GF7A</entryIDChain>
<sequence>RVTRDPQGIRA</sequence>
<secondary-structure>HHH GGGG</secondary-structure>
<atom-coordinate>
<line>ATOM 754 CA ARG A 98 16.098 16.325 38.238 1.00 5.83 C </line>
<line>ATOM 765 CA VAL A 99 16.908 13.261 36.127 1.00 7.49 C </line>
<line>ATOM 772 CA THR A 100 20.353 14.653 35.232 1.00 12.45 C </line>
<line>ATOM 779 CA ARG A 101 21.277 15.426 38.849 1.00 17.92 C </line>
<line>ATOM 790 CA ASP A 102 21.757 11.651 39.120 1.00 19.09 C </line>
<line>ATOM 798 CA PRO A 103 25.098 9.839 38.347 1.00 20.93 C </line>
<line>ATOM 805 CA GLN A 104 24.424 9.231 34.642 1.00 16.70 C </line>
<line>ATOM 814 CA GLY A 105 23.559 12.796 33.727 1.00 11.87 C </line>
<line>ATOM 818 CA ILE A 106 22.219 13.063 30.141 1.00 11.96 C </line>
<line>ATOM 826 CA ARG A 107 23.088 9.364 29.657 1.00 11.69 C </line>
<line>ATOM 837 CA ALA A 108 19.952 8.452 31.673 1.00 11.55 C </line>
</atom-coordinate>
<distance-map>
<line> ALA ARG ILE GLY GLN PRO ASP ARG THR VAL ARG </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ARG CA 10.95 13.07 10.66 9.41 11.51 11.09 7.39 5.29 5.47 3.81 </line>
<line>VAL CA 7.23 9.76 8.00 7.09 8.66 9.15 5.92 5.58 3.82 </line>
<line>THR CA 7.16 8.16 5.65 4.00 6.81 7.44 5.11 3.81 </line>
<line>ARG CA 10.09 11.16 9.07 6.19 8.12 6.79 3.82 </line>
<line>ASP CA 8.30 9.83 9.10 5.80 5.75 3.88 </line>
<line>PRO CA 8.54 8.93 9.27 5.70 3.81 </line>
<line>GLN CA 5.42 5.16 6.31 3.78 </line>
<line>GLY CA 6.01 5.34 3.84 </line>
<line>ILE CA 5.36 3.83 </line>
<line>ARG CA 3.84 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>ARG CA 336</line>
<line>VAL CA 391</line>
<line>THR CA 339</line>
<line>ARG CA 236</line>
<line>ASP CA 224</line>
<line>PRO CA 171</line>
<line>GLN CA 224</line>
<line>GLY CA 296</line>
<line>ILE CA 386</line>
<line>ARG CA 317</line>
<line>ALA CA 348</line>
</n14>
</entryChain>
<parallel>
<x>-0.3449999988079071</x>
<y>-8.083999633789062</y>
<z>-22.541000366210938</z>
</parallel>
<rotation>
<x>0.48899999260902405</x>
<y>-0.5730000138282776</y>
<z>-0.6579999923706055</z>
<x>0.781000018119812</x>
<y>0.6230000257492065</y>
<z>0.03799999877810478</z>
<x>0.3880000114440918</x>
<y>-0.5329999923706055</y>
<z>0.7519999742507935</z>
</rotation>
<rmsd>1.178665041923523</rmsd>
<dmax>2.6231849193573</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1ALC</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1ALCA</entryIDChain>
<sequence>ALCTE-KLEQW</sequence>
<secondary-structure>HH - GGG</secondary-structure>
<atom-coordinate>
<line>ATOM 866 CA ALA A 109 12.788 9.430 -2.118 1.00 35.89 C </line>
<line>ATOM 871 CA LEU A 110 14.224 12.833 -2.991 1.00 15.03 C </line>
<line>ATOM 879 CA CYS A 111 17.552 13.386 -1.236 1.00 12.47 C </line>
<line>ATOM 885 CA THR A 112 20.183 11.574 -3.271 1.00149.31 C </line>
<line>ATOM 892 CA GLU A 113 20.093 13.870 -6.271 1.00 39.96 C </line>
<line>ATOM 901 CA LYS A 114 20.840 17.582 -6.556 1.00 49.99 C </line>
<line>ATOM 910 CA LEU A 115 21.686 18.151 -2.882 1.00 23.16 C </line>
<line>ATOM 918 CA GLU A 116 23.095 21.371 -4.279 1.00 30.21 C </line>
<line>ATOM 927 CA GLN A 117 19.974 23.380 -3.435 1.00 37.10 C </line>
<line>ATOM 936 CA TRP A 118 20.710 22.296 0.133 1.00 23.32 C </line>
</atom-coordinate>
<distance-map>
<line> TRP GLN GLU LEU LYS GLU THR CYS LEU ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 15.28 15.75 15.92 12.48 12.29 9.50 7.79 6.25 3.80 </line>
<line>LEU CA 11.89 12.02 12.38 9.16 8.89 6.80 6.10 3.80 </line>
<line>CYS CA 9.55 10.52 10.19 6.52 7.53 5.66 3.79 </line>
<line>THR CA 11.26 11.81 10.27 6.76 6.88 3.78 </line>
<line>GLU CA 10.60 9.92 8.32 5.69 3.80 </line>
<line>LYS CA 8.18 6.64 4.96 3.81 </line>
<line>LEU CA 5.22 5.53 3.78 </line>
<line>GLU CA 5.10 3.81 </line>
<line>GLN CA 3.80 </line>
<line>TRP CA </line>
</distance-map>
<n14>
<line>ALA CA 202</line>
<line>LEU CA 231</line>
<line>CYS CA 276</line>
<line>THR CA 244</line>
<line>GLU CA 182</line>
<line>LYS CA 179</line>
<line>LEU CA 249</line>
<line>GLU CA 193</line>
<line>GLN CA 219</line>
<line>TRP CA 312</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1GF7</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1GF7A</entryIDChain>
<sequence>NRCQNRDVRQY</sequence>
<secondary-structure>H </secondary-structure>
<atom-coordinate>
<line>ATOM 893 CA ASN A 114 21.942 6.000 20.553 1.00 10.26 C </line>
<line>ATOM 901 CA ARG A 115 21.308 9.195 18.543 1.00 11.66 C </line>
<line>ATOM 912 CA CYS A 116 23.155 12.089 20.195 1.00 8.76 C </line>
<line>ATOM 918 CA GLN A 117 26.285 10.958 22.026 1.00 9.82 C </line>
<line>ATOM 927 CA ASN A 118 29.450 11.576 19.975 1.00 13.78 C </line>
<line>ATOM 935 CA ARG A 119 27.336 12.961 17.169 1.00 14.65 C </line>
<line>ATOM 946 CA ASP A 120 27.387 16.352 15.453 1.00 15.57 C </line>
<line>ATOM 954 CA VAL A 121 24.379 17.995 17.116 1.00 15.06 C </line>
<line>ATOM 961 CA ARG A 122 25.166 21.564 16.027 1.00 22.73 C </line>
<line>ATOM 972 CA GLN A 123 22.344 21.335 13.502 1.00 17.61 C </line>
<line>ATOM 981 CA TYR A 124 19.679 21.332 16.210 1.00 12.33 C </line>
</atom-coordinate>
<distance-map>
<line> TYR GLN ARG VAL ASP ARG ASN GLN CYS ARG ASN </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ASN CA 16.10 16.88 16.53 12.71 12.76 9.43 9.37 6.75 6.22 3.83 </line>
<line>ARG CA 12.47 13.19 13.20 9.43 9.89 7.24 8.60 6.33 3.81 </line>
<line>CYS CA 10.65 11.44 10.54 6.77 7.65 5.23 6.32 3.80 </line>
<line>GLN CA 13.60 14.00 12.24 8.79 8.57 5.36 3.82 </line>
<line>ASN CA 14.31 13.70 11.56 8.67 6.89 3.78 </line>
<line>ARG CA 11.39 10.42 8.95 5.84 3.80 </line>
<line>ASP CA 9.21 7.35 5.69 3.81 </line>
<line>VAL CA 5.83 5.33 3.81 </line>
<line>ARG CA 5.49 3.79 </line>
<line>GLN CA 3.80 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>ASN CA 220</line>
<line>ARG CA 265</line>
<line>CYS CA 310</line>
<line>GLN CA 278</line>
<line>ASN CA 193</line>
<line>ARG CA 221</line>
<line>ASP CA 202</line>
<line>VAL CA 284</line>
<line>ARG CA 235</line>
<line>GLN CA 232</line>
<line>TYR CA 335</line>
</n14>
</entryChain>
<parallel>
<x>-6.076000213623047</x>
<y>1.559000015258789</y>
<z>-22.437000274658203</z>
</parallel>
<rotation>
<x>0.5550000071525574</x>
<y>-0.28700000047683716</y>
<z>-0.781000018119812</z>
<x>0.6940000057220459</x>
<y>0.6769999861717224</y>
<z>0.24500000476837158</z>
<x>0.4580000042915344</x>
<y>-0.6779999732971191</y>
<z>0.574999988079071</z>
</rotation>
<rmsd>1.2905689477920532</rmsd>
<dmax>2.545073986053467</dmax>
</indel>