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
1CKDA-2G4NE
confEVID 1CKDA-2G4NE
pdbIDA 1CKD
pdbIDB 2G4N
pdbChainA A
pdbChainB E
identity 0.359400004148483
indelSize 4
alignment <alignment>
<seq1>KVFERCELARTLKRLGMDGYRGISLANWMCLAKWESGYNTRAVNYNAGDRSTDYGIFQINSRYWCNDGKTPGAVNACHLSCSALLQDNIADAVACAKRVVRDPQGIRAWVAWRNRCQNRDVRQYVQGCGV</seq1>
<seq2>EQLTKCEVFRELKDL--KGYGGVSLPEWVCTTFHTSGYDTQAIVQNN--DSTEYGLFQINNKIWCKDDQNPHSSNICNISCDKFLDDDLTDDIMCVKKILDK-VGINYWLAHKALCSE-KLDQWLCEK--</seq2>
<ss_1> HHHHHHHHHH GGG HHHHHHHHHH EEEEE EEEEE EE GGGGG HHHHHHHHHGGG GGGG HHHHH </ss_1>
<ss_2> HHHHHHH GGG-- GGG HHHHHHHHHH EEEEE -- EEEEE EE GGGG HHHHHHHHHHHHH - GGG HHHH - GGGG --</ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>2G4N</pdbID>
<pdbChain>E</pdbChain>
<entryIDChain>2G4NE</entryIDChain>
<sequence>ELKDL--KGYGG</sequence>
<secondary-structure>H GGG-- GGG</secondary-structure>
<atom-coordinate>
<line>ATOM 3996 CA GLU E 11 37.143 27.689 51.684 1.00 38.93 C </line>
<line>ATOM 4005 CA LEU E 12 37.167 26.873 55.415 1.00 38.84 C </line>
<line>ATOM 4013 CA LYS E 13 33.373 27.542 55.715 1.00 39.78 C </line>
<line>ATOM 4022 CA ASP E 14 32.303 24.008 56.890 1.00 40.39 C </line>
<line>ATOM 4030 CA LEU E 15 34.759 24.377 59.738 1.00 39.07 C </line>
<line>ATOM 4038 CA LYS E 16 32.881 27.478 61.062 1.00 38.08 C </line>
<line>ATOM 4047 CA GLY E 17 32.166 26.864 64.784 1.00 39.04 C </line>
<line>ATOM 4051 CA TYR E 18 33.238 23.208 64.499 1.00 39.07 C </line>
<line>ATOM 4063 CA GLY E 19 34.700 22.105 67.796 1.00 38.58 C </line>
<line>ATOM 4067 CA GLY E 20 33.985 25.662 68.936 1.00 38.48 C </line>
</atom-coordinate>
<distance-map>
<line> GLY GLY TYR GLY LYS LEU ASP LYS LEU GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 17.66 17.23 14.13 14.04 10.30 9.03 8.00 5.52 3.82 </line>
<line>LEU CA 13.94 13.49 10.55 10.62 7.12 5.54 5.83 3.86 </line>
<line>LYS CA 13.37 13.31 9.80 9.17 5.37 5.30 3.87 </line>
<line>ASP CA 12.27 11.33 7.71 8.40 5.46 3.78 </line>
<line>LEU CA 9.32 8.37 5.13 6.19 3.86 </line>
<line>LYS CA 8.16 8.80 5.49 3.84 </line>
<line>GLY CA 4.69 6.18 3.82 </line>
<line>TYR CA 5.13 3.77 </line>
<line>GLY CA 3.80 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>GLU CA 331</line>
<line>LEU CA 406</line>
<line>LYS CA 284</line>
<line>ASP CA 261</line>
<line>LEU CA 326</line>
<line>LYS CA 267</line>
<line>GLY CA 213</line>
<line>TYR CA 248</line>
<line>GLY CA 245</line>
<line>GLY CA 216</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1CKD</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CKDA</entryIDChain>
<sequence>TLKRLGMDGYRG</sequence>
<secondary-structure>HHHH GGG</secondary-structure>
<atom-coordinate>
<line>ATOM 88 CA THR A 11 12.065 28.048 25.489 1.00 7.14 C </line>
<line>ATOM 95 CA LEU A 12 14.560 25.659 27.140 1.00 6.55 C </line>
<line>ATOM 103 CA LYS A 13 17.233 28.362 27.191 1.00 8.86 C </line>
<line>ATOM 112 CA ARG A 14 14.843 30.775 28.903 1.00 11.00 C </line>
<line>ATOM 123 CA LEU A 15 14.090 28.066 31.499 1.00 9.55 C </line>
<line>ATOM 131 CA GLY A 16 17.804 27.796 32.298 1.00 9.12 C </line>
<line>ATOM 135 CA MET A 17 18.602 24.431 30.732 1.00 8.21 C </line>
<line>ATOM 143 CA ASP A 18 21.744 25.458 28.842 1.00 8.87 C </line>
<line>ATOM 151 CA GLY A 19 24.670 23.947 30.747 1.00 7.04 C </line>
<line>ATOM 155 CA TYR A 20 22.526 22.725 33.662 1.00 6.76 C </line>
<line>ATOM 167 CA ARG A 21 24.714 20.212 35.569 1.00 9.83 C </line>
<line>ATOM 178 CA GLY A 22 27.098 20.349 32.620 1.00 8.11 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 18.33 17.97 14.30 14.26 10.57 9.13 8.91 6.34 5.18 5.45 3.83 </line>
<line>LEU CA 14.68 14.28 10.71 10.87 7.39 5.55 6.46 5.00 5.42 3.80 </line>
<line>LYS CA 13.82 13.88 10.08 9.35 5.61 5.46 5.17 5.34 3.80 </line>
<line>ARG CA 16.51 15.92 12.10 12.11 8.71 7.60 5.40 3.83 </line>
<line>LEU CA 15.17 13.82 10.22 11.38 8.51 5.84 3.81 </line>
<line>GLY CA 11.91 10.77 7.06 8.02 5.74 3.80 </line>
<line>MET CA 9.61 8.86 5.19 6.09 3.81 </line>
<line>ASP CA 8.31 9.03 5.60 3.80 </line>
<line>GLY CA 4.73 6.10 3.82 </line>
<line>TYR CA 5.26 3.84 </line>
<line>ARG CA 3.79 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>THR CA 315</line>
<line>LEU CA 379</line>
<line>LYS CA 290</line>
<line>ARG CA 231</line>
<line>LEU CA 259</line>
<line>GLY CA 250</line>
<line>MET CA 336</line>
<line>ASP CA 289</line>
<line>GLY CA 234</line>
<line>TYR CA 264</line>
<line>ARG CA 239</line>
<line>GLY CA 208</line>
</n14>
</entryChain>
<parallel>
<x>16.41200065612793</x>
<y>-0.625</y>
<z>29.538999557495117</z>
</parallel>
<rotation>
<x>-0.6389999985694885</x>
<y>0.3319999873638153</y>
<z>0.6940000057220459</z>
<x>-0.7680000066757202</x>
<y>-0.22200000286102295</y>
<z>-0.6010000109672546</z>
<x>-0.04500000178813934</x>
<y>-0.9169999957084656</y>
<z>0.3970000147819519</z>
</rotation>
<rmsd>2.0798439979553223</rmsd>
<dmax>4.047115802764893</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>2G4N</pdbID>
<pdbChain>E</pdbChain>
<entryIDChain>2G4NE</entryIDChain>
<sequence>IVQNN--DSTEY</sequence>
<secondary-structure>EEEE -- EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 4228 CA ILE E 41 55.331 19.945 53.139 1.00 37.43 C </line>
<line>ATOM 4236 CA VAL E 42 57.375 20.019 56.331 1.00 37.01 C </line>
<line>ATOM 4243 CA GLN E 43 59.675 17.067 57.239 1.00 39.85 C </line>
<line>ATOM 4252 CA ASN E 44 61.000 16.339 60.780 1.00 47.05 C </line>
<line>ATOM 4260 CA ASN E 45 63.222 13.235 60.758 1.00 49.50 C </line>
<line>ATOM 4268 CA ASP E 46 60.600 10.740 61.752 1.00 48.80 C </line>
<line>ATOM 4276 CA SER E 47 57.557 12.506 60.205 1.00 43.56 C </line>
<line>ATOM 4282 CA THR E 48 56.172 14.746 57.477 1.00 39.13 C </line>
<line>ATOM 4289 CA GLU E 49 53.263 17.115 57.495 1.00 37.89 C </line>
<line>ATOM 4298 CA TYR E 50 51.098 17.880 54.547 1.00 36.80 C </line>
</atom-coordinate>
<distance-map>
<line> TYR GLU THR SER ASP ASN ASN GLN VAL ILE </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ILE CA 4.92 5.59 6.82 10.50 13.66 12.86 10.17 6.63 3.79 </line>
<line>VAL CA 6.87 5.17 5.53 8.45 11.22 9.99 6.82 3.85 </line>
<line>GLN CA 9.03 6.42 4.21 5.84 7.83 6.30 3.85 </line>
<line>ASN CA 11.80 8.44 6.06 5.18 5.70 3.82 </line>
<line>ASN CA 14.39 11.18 7.92 5.74 3.75 </line>
<line>ASP CA 13.90 10.61 7.34 3.84 </line>
<line>SER CA 10.13 6.86 3.79 </line>
<line>THR CA 6.64 3.75 </line>
<line>GLU CA 3.74 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>ILE CA 296</line>
<line>VAL CA 266</line>
<line>GLN CA 214</line>
<line>ASN CA 162</line>
<line>ASN CA 132</line>
<line>ASP CA 176</line>
<line>SER CA 250</line>
<line>THR CA 311</line>
<line>GLU CA 409</line>
<line>TYR CA 444</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1CKD</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CKDA</entryIDChain>
<sequence>VNYNAGDRSTDY</sequence>
<secondary-structure>EEEE EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 343 CA VAL A 43 2.520 8.733 27.000 1.00 14.44 C </line>
<line>ATOM 350 CA ASN A 44 4.109 5.313 26.848 1.00 15.20 C </line>
<line>ATOM 358 CA TYR A 45 3.131 2.408 29.039 1.00 14.11 C </line>
<line>ATOM 370 CA ASN A 46 5.859 -0.134 29.803 1.00 14.37 C </line>
<line>ATOM 378 CA ALA A 47 3.992 -3.450 30.050 1.00 16.10 C </line>
<line>ATOM 383 CA GLY A 48 7.162 -5.147 31.275 1.00 15.25 C </line>
<line>ATOM 387 CA ASP A 49 7.390 -3.360 34.622 1.00 13.07 C </line>
<line>ATOM 395 CA ARG A 50 4.048 -1.548 34.950 1.00 12.19 C </line>
<line>ATOM 406 CA SER A 51 5.541 1.956 34.793 1.00 8.87 C </line>
<line>ATOM 412 CA THR A 52 4.620 4.754 32.349 1.00 7.27 C </line>
<line>ATOM 419 CA ASP A 53 6.786 7.438 30.706 1.00 6.12 C </line>
<line>ATOM 427 CA TYR A 54 5.222 10.918 30.551 1.00 5.08 C </line>
</atom-coordinate>
<distance-map>
<line> TYR ASP THR SER ARG ASP GLY ALA ASN TYR ASN VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 4.97 5.80 6.99 10.76 13.09 15.10 15.25 12.64 9.88 6.67 3.77 </line>
<line>ASN CA 6.81 5.15 5.55 8.74 10.62 12.10 11.76 9.33 6.44 3.77 </line>
<line>TYR CA 8.89 6.44 4.32 6.25 7.17 9.09 8.85 6.01 3.81 </line>
<line>ASN CA 11.10 7.68 5.65 5.42 5.64 6.00 5.38 3.81 </line>
<line>ALA CA 14.43 11.26 8.54 7.36 5.26 5.70 3.80 </line>
<line>GLY CA 16.20 12.60 10.28 8.09 6.01 3.80 </line>
<line>ASP CA 15.00 11.50 8.87 5.63 3.82 </line>
<line>ARG CA 13.27 10.31 6.84 3.81 </line>
<line>SER CA 9.92 6.95 3.83 </line>
<line>THR CA 6.45 3.82 </line>
<line>ASP CA 3.82 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>VAL CA 284</line>
<line>ASN CA 261</line>
<line>TYR CA 229</line>
<line>ASN CA 203</line>
<line>ALA CA 138</line>
<line>GLY CA 123</line>
<line>ASP CA 161</line>
<line>ARG CA 196</line>
<line>SER CA 261</line>
<line>THR CA 320</line>
<line>ASP CA 410</line>
<line>TYR CA 432</line>
</n14>
</entryChain>
<parallel>
<x>54.638999938964844</x>
<y>13.321000099182129</y>
<z>27.856000900268555</z>
</parallel>
<rotation>
<x>-0.36399999260902405</x>
<y>0.3540000021457672</y>
<z>0.8610000014305115</z>
<x>-0.8379999995231628</x>
<y>0.27900001406669617</y>
<z>-0.4690000116825104</z>
<x>-0.4059999883174896</x>
<y>-0.8930000066757202</y>
<z>0.19499999284744263</z>
</rotation>
<rmsd>0.7365540266036987</rmsd>
<dmax>1.3760449886322021</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>2G4N</pdbID>
<pdbChain>E</pdbChain>
<entryIDChain>2G4NE</entryIDChain>
<sequence>KILDK-VGINY</sequence>
<secondary-structure>HHHH - GGG</secondary-structure>
<atom-coordinate>
<line>ATOM 4653 CA LYS E 94 38.479 13.952 63.301 1.00 39.82 C </line>
<line>ATOM 4662 CA ILE E 95 41.544 15.606 64.750 1.00 35.87 C </line>
<line>ATOM 4670 CA LEU E 96 39.431 18.064 66.628 1.00 36.50 C </line>
<line>ATOM 4678 CA ASP E 97 37.151 15.225 67.775 1.00 37.84 C </line>
<line>ATOM 4686 CA LYS E 98 40.115 13.221 69.076 1.00 37.48 C </line>
<line>ATOM 4695 CA VAL E 99 42.839 15.624 70.254 1.00 39.16 C </line>
<line>ATOM 4702 CA GLY E 100 41.219 18.997 69.571 1.00 38.09 C </line>
<line>ATOM 4706 CA ILE E 101 42.687 22.323 68.384 1.00 38.78 C </line>
<line>ATOM 4714 CA ASN E 102 45.959 21.941 70.314 1.00 40.70 C </line>
<line>ATOM 4722 CA TYR E 103 47.130 19.698 67.472 1.00 40.74 C </line>
</atom-coordinate>
<distance-map>
<line> TYR ASN ILE GLY VAL LYS ASP LEU ILE LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 11.19 13.00 10.66 8.50 8.38 6.05 4.84 5.37 3.77 </line>
<line>ILE CA 7.44 9.52 7.72 5.90 5.65 5.14 5.35 3.75 </line>
<line>LEU CA 7.92 8.44 5.64 3.57 5.54 5.47 3.82 </line>
<line>ASP CA 10.94 11.36 9.02 5.83 6.22 3.81 </line>
<line>LYS CA 9.68 10.57 9.48 5.90 3.82 </line>
<line>VAL CA 6.54 7.05 6.96 3.80 </line>
<line>GLY CA 6.31 5.63 3.82 </line>
<line>ILE CA 5.24 3.82 </line>
<line>ASN CA 3.81 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>LYS CA 311</line>
<line>ILE CA 352</line>
<line>LEU CA 312</line>
<line>ASP CA 224</line>
<line>LYS CA 209</line>
<line>VAL CA 238</line>
<line>GLY CA 273</line>
<line>ILE CA 348</line>
<line>ASN CA 274</line>
<line>TYR CA 344</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1CKD</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CKDA</entryIDChain>
<sequence>RVVRDPQGIRA</sequence>
<secondary-structure>HGGG GGGG</secondary-structure>
<atom-coordinate>
<line>ATOM 754 CA ARG A 98 15.856 16.879 39.321 1.00 7.76 C </line>
<line>ATOM 765 CA VAL A 99 16.539 13.692 37.327 1.00 8.24 C </line>
<line>ATOM 772 CA VAL A 100 19.996 14.865 36.255 1.00 9.88 C </line>
<line>ATOM 779 CA ARG A 101 20.961 15.812 39.804 1.00 14.61 C </line>
<line>ATOM 790 CA ASP A 102 21.339 12.057 40.388 1.00 15.17 C </line>
<line>ATOM 798 CA PRO A 103 24.785 10.454 39.698 1.00 16.92 C </line>
<line>ATOM 805 CA GLN A 104 23.851 9.170 36.238 1.00 15.20 C </line>
<line>ATOM 814 CA GLY A 105 23.016 12.633 34.960 1.00 9.94 C </line>
<line>ATOM 818 CA ILE A 106 21.737 12.670 31.381 1.00 12.22 C </line>
<line>ATOM 826 CA ARG A 107 22.661 8.964 31.018 1.00 12.03 C </line>
<line>ATOM 837 CA ALA A 108 19.514 8.147 33.016 1.00 11.92 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 11.37 13.34 10.74 9.40 11.53 11.01 7.38 5.24 5.53 3.82 </line>
<line>VAL CA 7.63 9.98 7.96 6.98 8.67 9.17 5.92 5.49 3.80 </line>
<line>VAL CA 7.47 8.33 5.62 3.97 6.88 7.37 5.17 3.80 </line>
<line>ARG CA 10.34 11.27 9.02 6.15 8.07 6.58 3.82 </line>
<line>ASP CA 8.54 9.96 9.04 5.71 5.65 3.86 </line>
<line>PRO CA 8.82 9.06 9.13 5.51 3.81 </line>
<line>GLN CA 5.50 5.36 6.35 3.78 </line>
<line>GLY CA 6.01 5.40 3.80 </line>
<line>ILE CA 5.30 3.84 </line>
<line>ARG CA 3.82 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>ARG CA 333</line>
<line>VAL CA 387</line>
<line>VAL CA 337</line>
<line>ARG CA 240</line>
<line>ASP CA 223</line>
<line>PRO CA 173</line>
<line>GLN CA 224</line>
<line>GLY CA 298</line>
<line>ILE CA 390</line>
<line>ARG CA 314</line>
<line>ALA CA 343</line>
</n14>
</entryChain>
<parallel>
<x>20.020999908447266</x>
<y>3.1540000438690186</y>
<z>30.507999420166016</z>
</parallel>
<rotation>
<x>-0.2759999930858612</x>
<y>0.23899999260902405</y>
<z>0.9309999942779541</z>
<x>-0.8889999985694885</x>
<y>0.3059999942779541</y>
<z>-0.34200000762939453</z>
<x>-0.367000013589859</x>
<y>-0.921999990940094</y>
<z>0.12700000405311584</z>
</rotation>
<rmsd>1.0356760025024414</rmsd>
<dmax>2.26300311088562</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>2G4N</pdbID>
<pdbChain>E</pdbChain>
<entryIDChain>2G4NE</entryIDChain>
<sequence>ALCSE-KLDQW</sequence>
<secondary-structure> - GGGG</secondary-structure>
<atom-coordinate>
<line>ATOM 4780 CA ALA E 109 50.542 30.499 70.867 1.00 40.58 C </line>
<line>ATOM 4785 CA LEU E 110 49.499 33.087 68.184 1.00 37.92 C </line>
<line>ATOM 4793 CA CYS E 111 45.818 32.667 67.385 1.00 34.11 C </line>
<line>ATOM 4799 CA SER E 112 43.892 32.920 70.686 1.00 30.87 C </line>
<line>ATOM 4805 CA GLU E 113 44.080 36.809 71.056 1.00 32.70 C </line>
<line>ATOM 4814 CA LYS E 114 43.668 39.831 68.703 1.00 31.15 C </line>
<line>ATOM 4823 CA LEU E 115 41.551 38.086 66.001 1.00 31.04 C </line>
<line>ATOM 4831 CA ASP E 116 40.207 41.184 64.241 1.00 34.06 C </line>
<line>ATOM 4839 CA GLN E 117 43.416 41.518 62.143 1.00 36.81 C </line>
<line>ATOM 4848 CA TRP E 118 42.389 38.203 60.425 1.00 38.98 C </line>
</atom-coordinate>
<distance-map>
<line> TRP GLN ASP LEU LYS GLU SER CYS LEU ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 15.33 15.76 16.28 12.73 11.79 9.03 7.08 6.26 3.87 </line>
<line>LEU CA 11.70 12.02 12.94 9.64 8.93 7.17 6.14 3.79 </line>
<line>CYS CA 9.53 10.56 10.67 7.03 7.59 5.80 3.83 </line>
<line>SER CA 11.64 12.13 11.11 7.36 7.19 3.91 </line>
<line>GLU CA 10.85 10.10 8.98 5.79 3.85 </line>
<line>LYS CA 8.53 6.78 5.81 3.85 </line>
<line>LEU CA 5.64 5.49 3.81 </line>
<line>ASP CA 5.31 3.85 </line>
<line>GLN CA 3.87 </line>
<line>TRP CA </line>
</distance-map>
<n14>
<line>ALA CA 198</line>
<line>LEU CA 246</line>
<line>CYS CA 295</line>
<line>SER CA 246</line>
<line>GLU CA 188</line>
<line>LYS CA 175</line>
<line>LEU CA 236</line>
<line>ASP CA 182</line>
<line>GLN CA 206</line>
<line>TRP CA 289</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1CKD</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1CKDA</entryIDChain>
<sequence>NRCQNRDVRQY</sequence>
<secondary-structure>H </secondary-structure>
<atom-coordinate>
<line>ATOM 893 CA ASN A 114 21.833 5.382 21.821 1.00 9.99 C </line>
<line>ATOM 901 CA ARG A 115 21.085 8.498 19.790 1.00 11.39 C </line>
<line>ATOM 912 CA CYS A 116 22.980 11.474 21.251 1.00 7.27 C </line>
<line>ATOM 918 CA GLN A 117 26.119 10.481 23.157 1.00 9.53 C </line>
<line>ATOM 927 CA ASN A 118 29.371 10.970 21.205 1.00 15.58 C </line>
<line>ATOM 935 CA ARG A 119 27.503 12.422 18.228 1.00 12.35 C </line>
<line>ATOM 946 CA ASP A 120 27.534 15.805 16.541 1.00 13.25 C </line>
<line>ATOM 954 CA VAL A 121 24.394 17.266 18.189 1.00 11.14 C </line>
<line>ATOM 961 CA ARG A 122 24.879 20.822 16.849 1.00 17.85 C </line>
<line>ATOM 972 CA GLN A 123 22.142 20.157 14.288 1.00 18.57 C </line>
<line>ATOM 981 CA TYR A 124 19.431 20.351 16.958 1.00 13.92 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 15.92 16.59 16.50 12.69 13.00 9.73 9.40 6.79 6.23 3.79 </line>
<line>ARG CA 12.30 12.94 13.23 9.51 10.27 7.68 8.76 6.37 3.82 </line>
<line>CYS CA 10.48 11.16 10.51 6.70 7.85 5.52 6.41 3.80 </line>
<line>GLN CA 13.44 13.71 12.18 8.58 8.61 5.48 3.82 </line>
<line>ASN CA 14.31 13.58 11.67 8.57 6.96 3.80 </line>
<line>ARG CA 11.39 10.20 8.91 5.76 3.78 </line>
<line>ASP CA 9.30 7.29 5.68 3.84 </line>
<line>VAL CA 5.97 5.35 3.83 </line>
<line>ARG CA 5.47 3.81 </line>
<line>GLN CA 3.81 </line>
<line>TYR CA </line>
</distance-map>
<n14>
<line>ASN CA 216</line>
<line>ARG CA 258</line>
<line>CYS CA 304</line>
<line>GLN CA 275</line>
<line>ASN CA 193</line>
<line>ARG CA 211</line>
<line>ASP CA 194</line>
<line>VAL CA 279</line>
<line>ARG CA 236</line>
<line>GLN CA 233</line>
<line>TYR CA 333</line>
</n14>
</entryChain>
<parallel>
<x>20.132999420166016</x>
<y>23.04800033569336</y>
<z>48.540000915527344</z>
</parallel>
<rotation>
<x>-0.3840000033378601</x>
<y>0.42800000309944153</y>
<z>0.8180000185966492</z>
<x>-0.7689999938011169</x>
<y>0.34200000762939453</y>
<z>-0.5400000214576721</z>
<x>-0.5109999775886536</x>
<y>-0.8370000123977661</y>
<z>0.1979999989271164</z>
</rotation>
<rmsd>1.1922539472579956</rmsd>
<dmax>2.4379570484161377</dmax>
</indel>