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
1E4XL-1MCCA
confEVID 1E4XL-1MCCA
pdbIDA 1E4X
pdbIDB 1MCC
pdbChainA L
pdbChainB A
identity 0.41100001335144
indelSize 4
alignment <alignment>
<seq1>DIQMTQTPSSLSASLGDRVTISCRAS---QDISHYLNWFQQKPDGTVKLLIYYTSTLHSGVPSRFSGSGSGTDYSLTISNLEEEDIAFYFCQQ-GGALPFTFGSGTKLAIK-RADAAPTVSIFPPSSEQLTSGGASVVCFLNNFYPKDINVKWKIDGSERQNGVLDSWTDQDSKDSTYSMSSTLTLTKDEYERHNSYTCEATHKTSTSPIVKSFNRNEC-</seq1>
<seq2>PSALTQ-PPSASGSLGQSVTISCTGTSSDVGGYNYVSWYQQHAGKAPKVIIYEVNKRPSGVPDRFSGSKSGNTASLTVSGLQAEDEADYYCSSYEGSDNFVFGTGTKVTVLGQPKANPTVTLFPPSSEELQANKATLVCLISDFYPGAVTVAWKADGSPVKAGVETTKPSKQS-NNKYAASSYLSLTPEQWKSHRSYSCQVTHE--GSTVEKTVAPTECS</seq2>
<ss_1> EEEEE EEE EEEEEE --- EEEEEEEE EEEEEEE EEE EEEEEEEEEEEEEEE GGG EEEEEEE- EE EEEE - EEEEE HHHHH EEEEEEEEEEEEE EEEEEE EEEEE EEEEEEEEEEEHHHH EEEEEEEE EEEEEE -</ss_1>
<ss_2> EE - EEEE EEEEEE EEEEEEE EEEEEEEEEEEEEEE GGG EEEEEEE EEEE EEEEEE EEE EEEEEEEEEEE EEEEE EEE EEE - EEEEEEEEEE EEEEEEE -- EEEEEEE </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1E4X</pdbID>
<pdbChain>L</pdbChain>
<entryIDChain>1E4XL</entryIDChain>
<sequence>YFCQQ-GGALP</sequence>
<secondary-structure>EEEEE- </secondary-structure>
<atom-coordinate>
<line>ATOM 3937 CA TYR L 86 -3.875 -0.280 20.125 1.00 19.36 C </line>
<line>ATOM 3949 CA PHE L 87 -7.675 0.038 19.985 1.00 21.05 C </line>
<line>ATOM 3960 CA CYS L 88 -10.144 0.556 17.166 1.00 22.77 C </line>
<line>ATOM 3966 CA GLN L 89 -13.315 2.686 17.368 1.00 20.68 C </line>
<line>ATOM 3975 CA GLN L 90 -16.233 2.460 14.939 1.00 22.13 C </line>
<line>ATOM 3984 CA GLY L 91 -17.531 5.876 13.943 1.00 19.84 C </line>
<line>ATOM 3988 CA GLY L 92 -20.338 4.563 11.714 1.00 19.10 C </line>
<line>ATOM 3992 CA ALA L 93 -23.114 4.935 14.307 1.00 23.69 C </line>
<line>ATOM 3997 CA LEU L 94 -23.914 6.444 17.696 1.00 24.72 C </line>
<line>ATOM 4005 CA PRO L 95 -23.131 5.762 20.320 1.00 21.29 C </line>
</atom-coordinate>
<distance-map>
<line> PRO LEU ALA GLY GLY GLN GLN CYS PHE TYR </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>TYR CA 20.18 21.28 20.76 19.11 16.20 13.68 10.27 6.98 3.82 </line>
<line>PHE CA 16.49 17.61 17.16 15.79 12.95 10.23 6.76 3.78 </line>
<line>CYS CA 14.34 14.99 13.98 12.24 9.66 6.76 3.83 </line>
<line>GLN CA 10.70 11.25 10.51 9.21 6.30 3.80 </line>
<line>GLN CA 9.35 9.08 7.34 5.63 3.79 </line>
<line>GLY CA 8.49 7.43 5.67 3.82 </line>
<line>GLY CA 9.13 7.22 3.82 </line>
<line>ALA CA 6.07 3.80 </line>
<line>LEU CA 2.82 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>TYR CA 429</line>
<line>PHE CA 423</line>
<line>CYS CA 483</line>
<line>GLN CA 438</line>
<line>GLN CA 398</line>
<line>GLY CA 325</line>
<line>GLY CA 277</line>
<line>ALA CA 218</line>
<line>LEU CA 168</line>
<line>PRO CA 159</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1MCC</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1MCCA</entryIDChain>
<sequence>YYCSSYEGSDN</sequence>
<secondary-structure>EEEEE E</secondary-structure>
<atom-coordinate>
<line>ATOM 631 CA TYR A 88 29.981 -8.563 93.331 1.00 0.00 C </line>
<line>ATOM 643 CA TYR A 89 31.277 -11.106 90.892 1.00 0.00 C </line>
<line>ATOM 655 CA CYS A 90 29.665 -12.985 88.037 1.00 0.00 C </line>
<line>ATOM 661 CA SER A 91 30.364 -16.179 86.209 1.00 0.00 C </line>
<line>ATOM 667 CA SER A 92 29.253 -17.477 82.852 1.00 0.00 C </line>
<line>ATOM 673 CA TYR A 93 29.845 -20.912 81.402 1.00 0.00 C </line>
<line>ATOM 685 CA GLU A 94 32.230 -20.688 78.467 1.00 0.00 C </line>
<line>ATOM 694 CA GLY A 95 33.019 -23.955 76.673 1.00 0.00 C </line>
<line>ATOM 698 CA SER A 96 34.180 -27.444 77.446 1.00 0.00 C </line>
<line>ATOM 704 CA ASP A 97 32.889 -28.049 80.937 1.00 0.00 C </line>
<line>ATOM 712 CA ASN A 98 34.140 -24.766 82.424 1.00 0.00 C </line>
</atom-coordinate>
<distance-map>
<line> ASN ASP SER GLY GLU TYR SER SER CYS TYR TYR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>TYR CA 19.97 23.28 25.03 22.88 19.31 17.17 13.78 10.43 6.91 3.75 </line>
<line>TYR CA 16.32 19.72 21.36 19.24 15.72 13.72 10.46 6.96 3.78 </line>
<line>CYS CA 13.80 16.96 18.48 16.15 12.55 10.34 6.87 3.75 </line>
<line>SER CA 10.12 13.23 14.77 12.59 9.15 6.77 3.77 </line>
<line>SER CA 8.79 11.34 12.36 9.71 6.20 3.78 </line>
<line>TYR CA 5.86 7.77 8.78 6.46 3.79 </line>
<line>GLU CA 5.99 7.79 7.11 3.81 </line>
<line>GLY CA 5.92 5.91 3.76 </line>
<line>SER CA 5.65 3.77 </line>
<line>ASP CA 3.82 </line>
<line>ASN CA </line>
</distance-map>
<n14>
<line>TYR CA 435</line>
<line>TYR CA 421</line>
<line>CYS CA 472</line>
<line>SER CA 445</line>
<line>SER CA 400</line>
<line>TYR CA 306</line>
<line>GLU CA 250</line>
<line>GLY CA 183</line>
<line>SER CA 123</line>
<line>ASP CA 126</line>
<line>ASN CA 184</line>
</n14>
</entryChain>
<parallel>
<x>-45.27399826049805</x>
<y>19.90399932861328</y>
<z>-68.04499816894531</z>
</parallel>
<rotation>
<x>-0.10400000214576721</x>
<y>0.8299999833106995</y>
<z>0.5479999780654907</z>
<x>0.9580000042915344</x>
<y>0.2329999953508377</y>
<z>-0.17000000178813934</z>
<x>0.26899999380111694</x>
<y>-0.5070000290870667</y>
<z>0.8190000057220459</z>
</rotation>
<rmsd>2.184485912322998</rmsd>
<dmax>3.0232889652252197</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1E4X</pdbID>
<pdbChain>L</pdbChain>
<entryIDChain>1E4XL</entryIDChain>
<sequence>KLAIK-RADAA</sequence>
<secondary-structure>EEE - </secondary-structure>
<atom-coordinate>
<line>ATOM 4062 CA LYS L 103 -1.185 -4.964 23.838 1.00 26.29 C </line>
<line>ATOM 4071 CA LEU L 104 1.757 -5.188 21.421 1.00 30.01 C </line>
<line>ATOM 4079 CA ALA L 105 4.970 -6.307 23.179 1.00 29.04 C </line>
<line>ATOM 4084 CA ILE L 106 8.528 -7.314 22.303 1.00 29.67 C </line>
<line>ATOM 4092 CA LYS L 107 9.309 -10.974 21.810 1.00 32.75 C </line>
<line>ATOM 4101 CA ARG L 108 12.433 -12.298 23.542 1.00 35.82 C </line>
<line>ATOM 4112 CA ALA L 109 13.445 -15.823 24.484 1.00 40.71 C </line>
<line>ATOM 4117 CA ASP L 110 11.874 -17.527 27.470 1.00 44.75 C </line>
<line>ATOM 4125 CA ALA L 111 13.540 -16.824 30.810 1.00 41.80 C </line>
<line>ATOM 4130 CA ALA L 112 12.574 -18.588 34.017 1.00 41.27 C </line>
</atom-coordinate>
<distance-map>
<line> ALA ALA ASP ALA ARG LYS ILE ALA LEU LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 21.88 20.15 18.48 18.23 15.47 12.26 10.11 6.33 3.81 </line>
<line>LEU CA 21.34 19.04 17.06 16.10 13.00 9.52 7.15 3.83 </line>
<line>ALA CA 18.06 15.57 13.86 12.81 9.58 6.52 3.80 </line>
<line>ILE CA 16.75 13.71 11.92 10.07 6.45 3.77 </line>
<line>LYS CA 14.75 11.54 9.03 6.91 3.81 </line>
<line>ARG CA 12.22 8.63 6.56 3.79 </line>
<line>ALA CA 9.96 6.41 3.78 </line>
<line>ASP CA 6.67 3.80 </line>
<line>ALA CA 3.79 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>LYS CA 366</line>
<line>LEU CA 428</line>
<line>ALA CA 389</line>
<line>ILE CA 341</line>
<line>LYS CA 300</line>
<line>ARG CA 259</line>
<line>ALA CA 216</line>
<line>ASP CA 246</line>
<line>ALA CA 266</line>
<line>ALA CA 288</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1MCC</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1MCCA</entryIDChain>
<sequence>KVTVLGQPKAN</sequence>
<secondary-structure>EEEEE </secondary-structure>
<atom-coordinate>
<line>ATOM 771 CA LYS A 106 32.475 -2.961 94.701 1.00 0.00 C </line>
<line>ATOM 780 CA VAL A 107 29.024 -1.790 95.818 1.00 0.00 C </line>
<line>ATOM 787 CA THR A 108 28.706 1.401 97.837 1.00 0.00 C </line>
<line>ATOM 794 CA VAL A 109 25.646 2.503 99.787 1.00 0.00 C </line>
<line>ATOM 801 CA LEU A 110 25.297 6.241 100.406 1.00 0.00 C </line>
<line>ATOM 809 CA GLY A 111 23.116 7.880 103.059 1.00 0.00 C </line>
<line>ATOM 813 CA GLN A 112 24.490 5.734 105.890 1.00 0.00 C </line>
<line>ATOM 822 CA PRO A 113 24.322 7.588 109.214 1.00 0.00 C </line>
<line>ATOM 829 CA LYS A 114 27.653 8.480 110.782 1.00 0.00 C </line>
<line>ATOM 838 CA ALA A 115 28.090 6.859 114.208 1.00 0.00 C </line>
<line>ATOM 843 CA ASN A 116 30.461 7.795 117.018 1.00 0.00 C </line>
</atom-coordinate>
<distance-map>
<line> ASN ALA LYS PRO GLN GLY LEU VAL THR VAL LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 24.86 22.28 20.32 19.71 16.27 16.58 12.99 10.12 6.56 3.81 </line>
<line>VAL CA 23.31 20.34 18.20 17.01 13.36 13.45 9.97 6.75 3.79 </line>
<line>THR CA 20.29 17.27 14.79 13.67 10.07 10.02 6.45 3.79 </line>
<line>VAL CA 18.66 15.26 12.67 10.79 7.00 6.78 3.80 </line>
<line>LEU CA 17.47 14.10 10.87 8.96 5.57 3.81 </line>
<line>GLY CA 15.77 12.25 8.98 6.28 3.81 </line>
<line>GLN CA 12.80 9.13 6.44 3.81 </line>
<line>PRO CA 9.93 6.30 3.79 </line>
<line>LYS CA 6.87 3.82 </line>
<line>ALA CA 3.79 </line>
<line>ASN CA </line>
</distance-map>
<n14>
<line>LYS CA 331</line>
<line>VAL CA 388</line>
<line>THR CA 328</line>
<line>VAL CA 312</line>
<line>LEU CA 234</line>
<line>GLY CA 204</line>
<line>GLN CA 253</line>
<line>PRO CA 214</line>
<line>LYS CA 230</line>
<line>ALA CA 262</line>
<line>ASN CA 275</line>
</n14>
</entryChain>
<parallel>
<x>-19.559999465942383</x>
<y>-13.449000358581543</y>
<z>-78.29900360107422</z>
</parallel>
<rotation>
<x>-0.8560000061988831</x>
<y>-0.42899999022483826</y>
<z>0.289000004529953</z>
<x>0.1850000023841858</x>
<y>-0.7749999761581421</y>
<z>-0.6039999723434448</z>
<x>0.4830000102519989</x>
<y>-0.46299999952316284</y>
<z>0.7429999709129333</z>
</rotation>
<rmsd>1.3549540042877197</rmsd>
<dmax>1.8003480434417725</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1MCC</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1MCCA</entryIDChain>
<sequence>PSKQS-NNKYA</sequence>
<secondary-structure> EEE - EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1226 CA PRO A 168 38.764 -1.314 111.503 1.00 0.00 C </line>
<line>ATOM 1233 CA SER A 169 36.680 -4.214 110.159 1.00 0.00 C </line>
<line>ATOM 1239 CA LYS A 170 32.988 -4.259 109.203 1.00 0.00 C </line>
<line>ATOM 1248 CA GLN A 171 30.594 -5.943 111.624 1.00 0.00 C </line>
<line>ATOM 1257 CA SER A 172 27.321 -7.753 110.834 1.00 0.00 C </line>
<line>ATOM 1263 CA ASN A 173 26.348 -4.178 110.196 1.00 0.00 C </line>
<line>ATOM 1271 CA ASN A 174 28.192 -1.542 108.240 1.00 0.00 C </line>
<line>ATOM 1279 CA LYS A 175 29.617 -0.238 111.471 1.00 0.00 C </line>
<line>ATOM 1288 CA TYR A 176 33.269 -1.008 112.176 1.00 0.00 C </line>
<line>ATOM 1300 CA ALA A 177 35.120 -2.456 115.120 1.00 0.00 C </line>
</atom-coordinate>
<distance-map>
<line> ALA TYR LYS ASN ASN SER GLN LYS SER PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 5.26 5.54 9.21 11.07 12.81 13.15 9.39 6.88 3.82 </line>
<line>SER CA 5.49 5.10 8.21 9.10 10.33 10.03 6.49 3.81 </line>
<line>LYS CA 6.54 4.41 5.72 5.60 6.71 6.85 3.80 </line>
<line>GLN CA 6.70 5.64 5.79 6.05 4.81 3.82 </line>
<line>SER CA 10.36 9.09 7.88 6.79 3.76 </line>
<line>ASN CA 10.21 7.87 5.28 3.76 </line>
<line>ASN CA 9.81 6.45 3.76 </line>
<line>LYS CA 6.97 3.80 </line>
<line>TYR CA 3.77 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>PRO CA 288</line>
<line>SER CA 262</line>
<line>LYS CA 301</line>
<line>GLN CA 254</line>
<line>SER CA 214</line>
<line>ASN CA 260</line>
<line>ASN CA 318</line>
<line>LYS CA 313</line>
<line>TYR CA 323</line>
<line>ALA CA 306</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1E4X</pdbID>
<pdbChain>L</pdbChain>
<entryIDChain>1E4XL</entryIDChain>
<sequence>TDQDSKDSTYS</sequence>
<secondary-structure> EE</secondary-structure>
<atom-coordinate>
<line>ATOM 4532 CA THR L 164 5.422 -4.718 36.127 1.00 34.54 C </line>
<line>ATOM 4539 CA ASP L 165 5.021 -3.703 32.490 1.00 34.41 C </line>
<line>ATOM 4547 CA GLN L 166 7.517 -5.186 30.034 1.00 30.43 C </line>
<line>ATOM 4556 CA ASP L 167 11.096 -4.072 30.832 1.00 37.38 C </line>
<line>ATOM 4564 CA SER L 168 12.626 -1.579 28.433 1.00 46.05 C </line>
<line>ATOM 4570 CA LYS L 169 15.997 -3.375 28.541 1.00 48.23 C </line>
<line>ATOM 4579 CA ASP L 170 15.623 -7.134 28.801 1.00 40.50 C </line>
<line>ATOM 4587 CA SER L 171 11.986 -7.370 27.629 1.00 35.68 C </line>
<line>ATOM 4593 CA THR L 172 11.142 -9.479 30.666 1.00 35.54 C </line>
<line>ATOM 4600 CA TYR L 173 8.155 -9.234 33.013 1.00 34.54 C </line>
<line>ATOM 4612 CA SER L 174 8.153 -9.231 36.836 1.00 35.33 C </line>
</atom-coordinate>
<distance-map>
<line> SER TYR THR SER ASP LYS SER ASP GLN ASP THR </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>THR CA 5.32 6.13 9.23 11.06 12.79 13.08 11.00 7.79 6.46 3.80 </line>
<line>ASP CA 7.70 6.38 8.61 9.25 11.74 11.67 8.88 6.31 3.80 </line>
<line>GLN CA 7.94 5.07 5.65 5.53 8.43 8.80 6.46 3.83 </line>
<line>ASP CA 8.45 6.33 5.41 4.68 5.83 5.45 3.78 </line>
<line>SER CA 12.21 9.98 8.34 5.88 6.32 3.82 </line>
<line>LYS CA 12.83 10.76 8.08 5.73 3.79 </line>
<line>ASP CA 11.17 8.83 5.39 3.83 </line>
<line>SER CA 10.15 6.87 3.79 </line>
<line>THR CA 6.86 3.81 </line>
<line>TYR CA 3.82 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>THR CA 255</line>
<line>ASP CA 305</line>
<line>GLN CA 341</line>
<line>ASP CA 256</line>
<line>SER CA 217</line>
<line>LYS CA 175</line>
<line>ASP CA 224</line>
<line>SER CA 296</line>
<line>THR CA 316</line>
<line>TYR CA 355</line>
<line>SER CA 341</line>
</n14>
</entryChain>
<parallel>
<x>21.259000778198242</x>
<y>1.725000023841858</y>
<z>79.7770004272461</z>
</parallel>
<rotation>
<x>-0.8460000157356262</x>
<y>-0.10999999940395355</y>
<z>0.5220000147819519</z>
<x>0.22100000083446503</x>
<y>-0.9629999995231628</y>
<z>0.1550000011920929</z>
<x>0.48500001430511475</x>
<y>0.24699999392032623</y>
<z>0.8389999866485596</z>
</rotation>
<rmsd>1.3771049976348877</rmsd>
<dmax>1.9915499687194824</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1MCC</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1MCCA</entryIDChain>
<sequence>QVTHE--GSTVE</sequence>
<secondary-structure>EEEE -- EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1468 CA GLN A 198 41.691 8.219 123.765 1.00 0.00 C </line>
<line>ATOM 1477 CA VAL A 199 39.788 7.602 120.517 1.00 0.00 C </line>
<line>ATOM 1484 CA THR A 200 39.201 10.246 117.862 1.00 0.00 C </line>
<line>ATOM 1491 CA HIS A 201 36.497 9.901 115.206 1.00 0.00 C </line>
<line>ATOM 1501 CA GLU A 202 35.246 12.530 112.741 1.00 0.00 C </line>
<line>ATOM 1510 CA GLY A 203 36.117 15.355 115.146 1.00 0.00 C </line>
<line>ATOM 1514 CA SER A 204 34.851 13.677 118.290 1.00 0.00 C </line>
<line>ATOM 1520 CA THR A 205 37.168 12.348 120.971 1.00 0.00 C </line>
<line>ATOM 1527 CA VAL A 206 36.180 9.773 123.605 1.00 0.00 C </line>
<line>ATOM 1534 CA GLU A 207 38.640 9.105 126.399 1.00 0.00 C </line>
</atom-coordinate>
<distance-map>
<line> GLU VAL THR SER GLY GLU HIS THR VAL GLN </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLN CA 4.13 5.73 6.73 10.32 12.50 13.48 10.15 6.72 3.81 </line>
<line>VAL CA 6.18 5.22 5.44 8.14 10.12 10.27 6.66 3.79 </line>
<line>THR CA 8.63 6.51 4.27 5.56 6.56 6.86 3.81 </line>
<line>HIS CA 11.42 8.41 6.30 5.15 5.47 3.81 </line>
<line>GLU CA 14.48 11.25 8.45 5.68 3.81 </line>
<line>GLY CA 13.12 10.13 6.64 3.78 </line>
<line>SER CA 10.05 6.73 3.78 </line>
<line>THR CA 6.49 3.81 </line>
<line>VAL CA 3.78 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>GLN CA 357</line>
<line>VAL CA 354</line>
<line>THR CA 286</line>
<line>HIS CA 273</line>
<line>GLU CA 191</line>
<line>GLY CA 149</line>
<line>SER CA 198</line>
<line>THR CA 231</line>
<line>VAL CA 273</line>
<line>GLU CA 284</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1E4X</pdbID>
<pdbChain>L</pdbChain>
<entryIDChain>1E4XL</entryIDChain>
<sequence>EATHKTSTSPIV</sequence>
<secondary-structure>EEE EE</secondary-structure>
<atom-coordinate>
<line>ATOM 4782 CA GLU L 195 5.114 -21.887 43.890 1.00 42.93 C </line>
<line>ATOM 4791 CA ALA L 196 5.856 -20.104 40.594 1.00 40.84 C </line>
<line>ATOM 4796 CA THR L 197 4.280 -21.902 37.630 1.00 43.73 C </line>
<line>ATOM 4803 CA HIS L 198 5.548 -20.720 34.256 1.00 46.40 C </line>
<line>ATOM 4813 CA LYS L 199 6.036 -22.315 30.830 1.00 47.46 C </line>
<line>ATOM 4822 CA THR L 200 9.857 -22.408 31.268 1.00 48.05 C </line>
<line>ATOM 4829 CA SER L 201 9.548 -25.536 33.470 1.00 52.66 C </line>
<line>ATOM 4835 CA THR L 202 7.249 -28.566 33.772 1.00 52.78 C </line>
<line>ATOM 4842 CA SER L 203 7.440 -28.373 37.546 1.00 50.38 C </line>
<line>ATOM 4848 CA PRO L 204 6.865 -25.182 39.578 1.00 45.46 C </line>
<line>ATOM 4855 CA ILE L 205 9.694 -23.172 41.141 1.00 43.40 C </line>
<line>ATOM 4863 CA VAL L 206 8.998 -23.395 44.899 1.00 43.86 C </line>
</atom-coordinate>
<distance-map>
<line> VAL ILE PRO SER THR SER THR LYS HIS THR ALA GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 4.29 5.49 5.70 9.37 12.31 11.90 13.49 13.10 9.71 6.32 3.82 </line>
<line>ALA CA 6.26 4.94 5.28 8.95 10.96 9.69 10.41 10.01 6.38 3.81 </line>
<line>THR CA 8.79 6.58 4.61 7.20 8.25 7.63 8.48 7.04 3.79 </line>
<line>HIS CA 11.50 8.40 7.07 8.54 8.04 6.31 5.51 3.81 </line>
<line>LYS CA 14.42 10.97 9.24 9.15 7.01 5.45 3.85 </line>
<line>THR CA 13.69 9.90 9.26 8.99 7.14 3.84 </line>
<line>SER CA 11.64 8.03 6.68 5.39 3.82 </line>
<line>THR CA 12.39 9.45 6.73 3.78 </line>
<line>SER CA 9.02 6.71 3.83 </line>
<line>PRO CA 6.00 3.81 </line>
<line>ILE CA 3.83 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>GLU CA 365</line>
<line>ALA CA 374</line>
<line>THR CA 311</line>
<line>HIS CA 289</line>
<line>LYS CA 219</line>
<line>THR CA 222</line>
<line>SER CA 187</line>
<line>THR CA 136</line>
<line>SER CA 161</line>
<line>PRO CA 245</line>
<line>ILE CA 276</line>
<line>VAL CA 312</line>
</n14>
</entryChain>
<parallel>
<x>31.520999908447266</x>
<y>34.86600112915039</y>
<z>80.80000305175781</z>
</parallel>
<rotation>
<x>-0.9309999942779541</x>
<y>-0.20200000703334808</y>
<z>0.30399999022483826</z>
<x>0.13699999451637268</x>
<y>-0.9660000205039978</y>
<z>-0.2199999988079071</z>
<x>0.33799999952316284</x>
<y>-0.16300000250339508</y>
<z>0.9269999861717224</z>
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<rmsd>1.4977999925613403</rmsd>
<dmax>2.5067811012268066</dmax>
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