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-1B7PA
confEVID 1ALCA-1B7PA
pdbIDA 1ALC
pdbIDB 1B7P
pdbChainA A
pdbChainB A
identity 0.343800008296967
indelSize 4
alignment <alignment>
<seq1>KQFTKCELSQNLYDI--DGYGRIALPELICTMFHTSGYDTQAIVEND--ESTEYGLFQISNALWCKSSQSPQSRNICDITCDKFLDDDITDDIMCAKKILDI-KGIDYWIAHKALCTE-KLEQWLCEK--</seq1>
<seq2>KVFERCELARTLKRLGMDGYRGISLANWMCLAKWESGYNTRATNYNAGDRSTDYGIFQINSRYWCNDGKTPGAVNACGLSCSALLQDNIADAVACAKRVVRDPQGIRAWVAWRNRCQNRDVRQYVQGCGV</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 EEGGGGG 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>1B7P</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1B7PA</entryIDChain>
<sequence>TLKRLGMDGYRG</sequence>
<secondary-structure>HHHH GGG</secondary-structure>
<atom-coordinate>
<line>ATOM 88 CA THR A 11 11.902 27.709 25.500 1.00 2.00 C </line>
<line>ATOM 95 CA LEU A 12 14.472 25.457 27.157 1.00 2.00 C </line>
<line>ATOM 103 CA LYS A 13 17.175 28.148 27.208 1.00 3.01 C </line>
<line>ATOM 112 CA ARG A 14 14.662 30.561 28.735 1.00 9.14 C </line>
<line>ATOM 123 CA LEU A 15 13.959 27.926 31.396 1.00 6.02 C </line>
<line>ATOM 131 CA GLY A 16 17.664 27.594 32.372 1.00 4.81 C </line>
<line>ATOM 135 CA MET A 17 18.546 24.347 30.627 1.00 3.23 C </line>
<line>ATOM 143 CA ASP A 18 21.540 25.680 28.733 1.00 4.23 C </line>
<line>ATOM 151 CA GLY A 19 24.506 23.969 30.378 1.00 2.46 C </line>
<line>ATOM 155 CA TYR A 20 22.448 22.909 33.436 1.00 5.19 C </line>
<line>ATOM 167 CA ARG A 21 24.835 20.624 35.347 1.00 6.83 C </line>
<line>ATOM 178 CA GLY A 22 27.109 20.860 32.303 1.00 6.08 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 18.01 17.73 14.04 14.02 10.37 9.04 8.97 6.25 5.12 5.56 3.80 </line>
<line>LEU CA 14.40 14.07 10.47 10.64 7.25 5.47 6.48 4.93 5.35 3.81 </line>
<line>LYS CA 13.33 13.47 9.70 9.01 5.24 5.29 5.22 5.29 3.80 </line>
<line>ARG CA 16.18 15.68 11.89 11.96 8.43 7.57 5.57 3.81 </line>
<line>LEU CA 14.96 13.68 10.07 11.31 8.34 5.87 3.85 </line>
<line>GLY CA 11.60 10.43 6.78 8.00 5.65 3.79 </line>
<line>MET CA 9.40 8.70 5.02 5.98 3.79 </line>
<line>ASP CA 8.18 8.95 5.53 3.80 </line>
<line>GLY CA 4.49 6.00 3.84 </line>
<line>TYR CA 5.22 3.82 </line>
<line>ARG CA 3.81 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>THR CA 325</line>
<line>LEU CA 389</line>
<line>LYS CA 309</line>
<line>ARG CA 240</line>
<line>LEU CA 263</line>
<line>GLY CA 263</line>
<line>MET CA 344</line>
<line>ASP CA 293</line>
<line>GLY CA 246</line>
<line>TYR CA 269</line>
<line>ARG CA 237</line>
<line>GLY CA 211</line>
</n14>
</entryChain>
<parallel>
<x>9.49899959564209</x>
<y>-8.583000183105469</y>
<z>-17.922000885009766</z>
</parallel>
<rotation>
<x>0.6110000014305115</x>
<y>-0.39399999380111694</y>
<z>-0.6859999895095825</z>
<x>0.7649999856948853</x>
<y>0.5180000066757202</y>
<z>0.382999986410141</z>
<x>0.20399999618530273</x>
<y>-0.7590000033378601</y>
<z>0.6179999709129333</z>
</rotation>
<rmsd>2.175046920776367</rmsd>
<dmax>4.374591827392578</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>1B7P</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1B7PA</entryIDChain>
<sequence>TNYNAGDRSTDY</sequence>
<secondary-structure>EEEE EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 343 CA THR A 43 2.981 8.499 26.598 1.00 11.38 C </line>
<line>ATOM 350 CA ASN A 44 4.370 4.983 26.519 1.00 13.92 C </line>
<line>ATOM 358 CA TYR A 45 3.110 2.186 28.793 1.00 7.48 C </line>
<line>ATOM 370 CA ASN A 46 5.708 -0.367 29.893 1.00 7.27 C </line>
<line>ATOM 378 CA ALA A 47 3.907 -3.705 30.233 1.00 7.19 C </line>
<line>ATOM 383 CA GLY A 48 6.967 -5.421 31.670 1.00 6.04 C </line>
<line>ATOM 387 CA ASP A 49 7.309 -3.379 34.857 1.00 7.43 C </line>
<line>ATOM 395 CA ARG A 50 3.934 -1.596 34.737 1.00 9.17 C </line>
<line>ATOM 406 CA SER A 51 5.406 1.901 34.500 1.00 6.71 C </line>
<line>ATOM 412 CA THR A 52 4.661 4.724 32.035 1.00 6.14 C </line>
<line>ATOM 419 CA ASP A 53 6.807 7.436 30.445 1.00 4.46 C </line>
<line>ATOM 427 CA TYR A 54 5.231 10.883 30.213 1.00 5.71 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 5.53 6.83 10.58 13.00 15.10 15.34 12.77 9.84 6.68 3.78 </line>
<line>ASN CA 7.01 5.23 5.53 8.62 10.54 12.17 11.90 9.46 6.47 3.82 </line>
<line>TYR CA 9.06 6.63 4.40 6.16 7.09 9.24 9.00 6.12 3.80 </line>
<line>ASN CA 11.26 7.90 5.62 5.14 5.30 6.02 5.50 3.81 </line>
<line>ALA CA 14.65 11.51 8.65 7.20 4.97 5.75 3.79 </line>
<line>GLY CA 16.46 12.92 10.41 8.00 5.77 3.80 </line>
<line>ASP CA 15.14 11.69 8.98 5.62 3.82 </line>
<line>ARG CA 13.34 10.40 6.91 3.80 </line>
<line>SER CA 9.95 7.00 3.82 </line>
<line>THR CA 6.45 3.81 </line>
<line>ASP CA 3.80 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>THR CA 289</line>
<line>ASN CA 253</line>
<line>TYR CA 228</line>
<line>ASN CA 200</line>
<line>ALA CA 139</line>
<line>GLY CA 125</line>
<line>ASP CA 165</line>
<line>ARG CA 198</line>
<line>SER CA 262</line>
<line>THR CA 321</line>
<line>ASP CA 413</line>
<line>TYR CA 431</line>
</n14>
</entryChain>
<parallel>
<x>-3.861999988555908</x>
<y>7.260000228881836</y>
<z>-15.857000350952148</z>
</parallel>
<rotation>
<x>0.8379999995231628</x>
<y>-0.4300000071525574</y>
<z>-0.3370000123977661</z>
<x>0.5450000166893005</x>
<y>0.6800000071525574</y>
<z>0.49000000953674316</z>
<x>0.01899999938905239</x>
<y>-0.593999981880188</y>
<z>0.8040000200271606</z>
</rotation>
<rmsd>0.8306400179862976</rmsd>
<dmax>1.7292050123214722</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>1B7P</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1B7PA</entryIDChain>
<sequence>RVVRDPQGIRA</sequence>
<secondary-structure>HHH GGGG</secondary-structure>
<atom-coordinate>
<line>ATOM 748 CA ARG A 98 16.020 16.774 39.162 1.00 4.25 C </line>
<line>ATOM 759 CA VAL A 99 16.728 13.653 37.085 1.00 4.33 C </line>
<line>ATOM 766 CA VAL A 100 20.183 14.946 36.086 1.00 5.24 C </line>
<line>ATOM 773 CA ARG A 101 21.047 15.954 39.670 1.00 5.22 C </line>
<line>ATOM 784 CA ASP A 102 21.450 12.181 40.154 1.00 7.97 C </line>
<line>ATOM 792 CA PRO A 103 24.781 10.269 39.575 1.00 11.76 C </line>
<line>ATOM 799 CA GLN A 104 24.069 9.260 35.982 1.00 11.61 C </line>
<line>ATOM 808 CA GLY A 105 23.339 12.791 34.837 1.00 7.75 C </line>
<line>ATOM 812 CA ILE A 106 22.063 13.007 31.262 1.00 9.01 C </line>
<line>ATOM 820 CA ARG A 107 22.894 9.286 30.965 1.00 11.90 C </line>
<line>ATOM 831 CA ALA A 108 19.658 8.474 32.840 1.00 7.81 C </line>
</atom-coordinate>
<distance-map>
<line> ALA ARG ILE GLY GLN PRO ASP ARG VAL VAL ARG </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ARG CA 11.05 13.06 10.64 9.39 11.46 10.92 7.18 5.12 5.49 3.82 </line>
<line>VAL CA 7.31 9.72 7.92 7.04 8.63 9.08 5.82 5.53 3.82 </line>
<line>VAL CA 7.26 8.10 5.53 4.02 6.89 7.43 5.08 3.82 </line>
<line>ARG CA 10.22 11.12 8.97 6.21 8.22 6.80 3.83 </line>
<line>ASP CA 8.39 9.74 8.95 5.68 5.73 3.88 </line>
<line>PRO CA 8.65 8.87 9.16 5.56 3.80 </line>
<line>GLN CA 5.47 5.15 6.35 3.78 </line>
<line>GLY CA 6.01 5.24 3.80 </line>
<line>ILE CA 5.37 3.82 </line>
<line>ARG CA 3.83 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>ARG CA 329</line>
<line>VAL CA 385</line>
<line>VAL CA 340</line>
<line>ARG CA 237</line>
<line>ASP CA 228</line>
<line>PRO CA 176</line>
<line>GLN CA 223</line>
<line>GLY CA 295</line>
<line>ILE CA 387</line>
<line>ARG CA 317</line>
<line>ALA CA 351</line>
</n14>
</entryChain>
<parallel>
<x>-0.13300000131130219</x>
<y>-8.354000091552734</y>
<z>-23.562000274658203</z>
</parallel>
<rotation>
<x>0.5059999823570251</x>
<y>-0.5550000071525574</y>
<z>-0.6600000262260437</z>
<x>0.7929999828338623</x>
<y>0.6010000109672546</y>
<z>0.10199999809265137</z>
<x>0.3409999907016754</x>
<y>-0.574999988079071</y>
<z>0.7440000176429749</z>
</rotation>
<rmsd>1.1445059776306152</rmsd>
<dmax>2.6024510860443115</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>1B7P</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1B7PA</entryIDChain>
<sequence>NRCQNRDVRQY</sequence>
<secondary-structure>H </secondary-structure>
<atom-coordinate>
<line>ATOM 887 CA ASN A 114 21.775 5.664 21.973 1.00 11.00 C </line>
<line>ATOM 895 CA ARG A 115 21.145 8.684 19.751 1.00 10.80 C </line>
<line>ATOM 906 CA CYS A 116 23.005 11.639 21.333 1.00 8.64 C </line>
<line>ATOM 912 CA GLN A 117 26.103 10.512 23.175 1.00 5.19 C </line>
<line>ATOM 921 CA ASN A 118 29.365 10.954 21.239 1.00 8.32 C </line>
<line>ATOM 929 CA ARG A 119 27.363 12.340 18.365 1.00 10.27 C </line>
<line>ATOM 940 CA ASP A 120 27.203 15.607 16.430 1.00 8.49 C </line>
<line>ATOM 948 CA VAL A 121 24.336 17.489 18.100 1.00 12.01 C </line>
<line>ATOM 955 CA ARG A 122 25.111 20.987 16.736 1.00 16.82 C </line>
<line>ATOM 966 CA GLN A 123 22.249 20.560 14.254 1.00 13.00 C </line>
<line>ATOM 975 CA TYR A 124 19.606 20.762 16.979 1.00 10.68 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 16.05 16.78 16.53 12.70 12.61 9.42 9.28 6.61 6.13 3.80 </line>
<line>ARG CA 12.49 13.13 13.27 9.51 9.78 7.35 8.66 6.30 3.83 </line>
<line>CYS CA 10.66 11.41 10.63 6.82 7.58 5.32 6.40 3.78 </line>
<line>GLN CA 13.63 13.98 12.34 8.81 8.52 5.30 3.82 </line>
<line>ASN CA 14.48 13.85 11.79 8.82 7.03 3.77 </line>
<line>ARG CA 11.53 10.52 9.08 5.98 3.80 </line>
<line>ASP CA 9.20 7.34 5.78 3.81 </line>
<line>VAL CA 5.86 5.35 3.83 </line>
<line>ARG CA 5.51 3.81 </line>
<line>GLN CA 3.80 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>ASN CA 221</line>
<line>ARG CA 266</line>
<line>CYS CA 310</line>
<line>GLN CA 276</line>
<line>ASN CA 195</line>
<line>ARG CA 222</line>
<line>ASP CA 203</line>
<line>VAL CA 288</line>
<line>ARG CA 233</line>
<line>GLN CA 233</line>
<line>TYR CA 335</line>
</n14>
</entryChain>
<parallel>
<x>-5.947999954223633</x>
<y>2.0829999446868896</y>
<z>-23.542999267578125</z>
</parallel>
<rotation>
<x>0.5630000233650208</x>
<y>-0.2800000011920929</y>
<z>-0.7770000100135803</z>
<x>0.7059999704360962</x>
<y>0.6520000100135803</y>
<z>0.2770000100135803</z>
<x>0.4300000071525574</x>
<y>-0.7049999833106995</y>
<z>0.5649999976158142</z>
</rotation>
<rmsd>1.3292609453201294</rmsd>
<dmax>2.688476085662842</dmax>
</indel>