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
1E4WL-1MCEA
confEVID 1E4WL-1MCEA
pdbIDA 1E4W
pdbIDB 1MCE
pdbChainA L
pdbChainB A
identity 0.406399995088577
indelSize 4
alignment <alignment>
<seq1>DIQMTQTPSSLSASLGDRVTISCRASQ---DISHYLNWFQQKPDGTVKLLIYYTSTLHSGVPSRFSGSGSGTDYSLTISNLEEEDIAFYFCQQGG-ALPFTFGSGTKLAIK-RADAAPTVSIFPPSSEQLTSGGASVVCFLNNFYPKDINVKWKIDGSERQNGVLDSWTDQDSKDSTYSMSSTLTLTKDEYERHNSYTCEATHKTSTSPIVKSFNRNEC-</seq1>
<seq2>PSALTQ-PPSASGSLGQSVTISCTGTSSDVGGYNYVSWYQQHAGKAPKVIIYEVNKRPSGVPDRFSGSKSGNTASLTVSGLQAEDEADYYCSSYEGSDNFVFGTGTKVTVLGQPKANPTVTLFPPSSEELQANKATLVCLISDFYPGAVTVAWKADGSPVKAGVETTKPSKQSN-NKYAASSYLSLTPEQWKSHRSYSCQVTHE--GSTVEKTVAPTECS</seq2>
<ss_1> EEEEE EEE EEEEEE --- EEEEEEEE EEEEEEE EEE EEEEEEEEEEEEEEE GGG EEEEEEE - EEEE - EEEEE HHHH EEEEEEEEEEEEE EEEEEEEE EEE EEEEE EEEEEEEEEEEHHGGG EEEEEEEEE EEEEE -</ss_1>
<ss_2> EE - EEEEEE EEEEEEEE EEE EEE EEEEEEEEEEEE EEEEEEE EEEE EEE EEEEE HHHHH EEEEEEEE EEEEE EEE - EEEEEEEE HHHH EEEEEE -- EEEEEEE </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1E4W</pdbID>
<pdbChain>L</pdbChain>
<entryIDChain>1E4WL</entryIDChain>
<sequence>CQQGG-ALPFT</sequence>
<secondary-structure>EEE - </secondary-structure>
<atom-coordinate>
<line>ATOM 2290 CA CYS L 88 17.289 21.695 -35.627 1.00 23.49 C </line>
<line>ATOM 2296 CA GLN L 89 18.433 18.253 -34.565 1.00 23.59 C </line>
<line>ATOM 2305 CA GLN L 90 16.249 15.123 -34.132 1.00 24.01 C </line>
<line>ATOM 2314 CA GLY L 91 17.374 12.908 -31.210 1.00 27.49 C </line>
<line>ATOM 2318 CA GLY L 92 14.572 10.316 -31.588 1.00 30.33 C </line>
<line>ATOM 2322 CA ALA L 93 16.577 7.640 -33.452 1.00 29.57 C </line>
<line>ATOM 2327 CA LEU L 94 20.110 6.848 -34.595 1.00 28.63 C </line>
<line>ATOM 2335 CA PRO L 95 21.775 8.233 -36.544 1.00 27.55 C </line>
<line>ATOM 2342 CA PHE L 96 21.035 11.725 -35.217 1.00 24.94 C </line>
<line>ATOM 2353 CA THR L 97 20.429 14.208 -38.046 1.00 25.81 C </line>
</atom-coordinate>
<distance-map>
<line> THR PHE PRO LEU ALA GLY GLY GLN GLN CYS </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>CYS CA 8.47 10.66 14.22 15.15 14.24 12.38 9.84 6.82 3.78 </line>
<line>GLN CA 5.70 7.06 10.75 11.53 10.83 9.31 6.40 3.84 </line>
<line>GLN CA 5.80 5.97 9.16 9.14 7.52 5.69 3.84 </line>
<line>GLY CA 7.60 5.56 8.35 7.46 5.78 3.84 </line>
<line>GLY CA 9.55 7.54 8.99 7.19 3.83 </line>
<line>ALA CA 8.89 6.30 6.08 3.80 </line>
<line>LEU CA 8.14 5.00 2.91 </line>
<line>PRO CA 6.31 3.81 </line>
<line>PHE CA 3.81 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>CYS CA 481</line>
<line>GLN CA 437</line>
<line>GLN CA 398</line>
<line>GLY CA 316</line>
<line>GLY CA 277</line>
<line>ALA CA 216</line>
<line>LEU CA 168</line>
<line>PRO CA 162</line>
<line>PHE CA 229</line>
<line>THR CA 274</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1MCE</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1MCEA</entryIDChain>
<sequence>CSSYEGSDNFV</sequence>
<secondary-structure>EEE EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 655 CA CYS A 90 29.491 -12.781 88.003 1.00 0.00 C </line>
<line>ATOM 661 CA SER A 91 30.515 -15.849 86.046 1.00 0.00 C </line>
<line>ATOM 667 CA SER A 92 29.199 -17.823 83.097 1.00 0.00 C </line>
<line>ATOM 673 CA TYR A 93 29.802 -21.086 81.300 1.00 0.00 C </line>
<line>ATOM 685 CA GLU A 94 32.542 -21.274 78.682 1.00 0.00 C </line>
<line>ATOM 694 CA GLY A 95 31.910 -24.863 77.630 1.00 0.00 C </line>
<line>ATOM 698 CA SER A 96 34.419 -27.689 78.009 1.00 0.00 C </line>
<line>ATOM 704 CA ASP A 97 33.974 -27.546 81.796 1.00 0.00 C </line>
<line>ATOM 712 CA ASN A 98 35.169 -23.970 81.908 1.00 0.00 C </line>
<line>ATOM 720 CA PHE A 99 33.719 -20.993 83.744 1.00 0.00 C </line>
<line>ATOM 731 CA VAL A 100 34.959 -17.464 83.465 1.00 0.00 C </line>
</atom-coordinate>
<distance-map>
<line> VAL PHE ASN ASP SER GLY GLU TYR SER SER CYS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>CYS CA 8.51 10.17 13.95 16.63 18.61 16.11 12.97 10.68 7.04 3.78 </line>
<line>SER CA 5.39 6.48 10.23 12.92 14.83 12.41 9.37 7.10 3.78 </line>
<line>SER CA 5.78 5.56 8.65 10.91 12.27 9.32 6.53 3.77 </line>
<line>TYR CA 6.66 4.62 6.12 7.71 8.70 5.67 3.79 </line>
<line>GLU CA 6.58 5.20 4.96 7.15 6.72 3.79 </line>
<line>GLY CA 9.90 7.46 5.45 5.37 3.80 </line>
<line>SER CA 11.60 8.84 5.44 3.82 </line>
<line>ASP CA 10.27 6.84 3.77 </line>
<line>ASN CA 6.69 3.79 </line>
<line>PHE CA 3.75 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>CYS CA 480</line>
<line>SER CA 447</line>
<line>SER CA 404</line>
<line>TYR CA 288</line>
<line>GLU CA 239</line>
<line>GLY CA 168</line>
<line>SER CA 115</line>
<line>ASP CA 125</line>
<line>ASN CA 177</line>
<line>PHE CA 272</line>
<line>VAL CA 308</line>
</n14>
</entryChain>
<parallel>
<x>-14.090999603271484</x>
<y>33.62900161743164</y>
<z>-116.31900024414062</z>
</parallel>
<rotation>
<x>-0.07400000095367432</x>
<y>-0.39800000190734863</y>
<z>-0.9139999747276306</z>
<x>-0.5759999752044678</x>
<y>0.7649999856948853</y>
<z>-0.28700000047683716</z>
<x>0.8140000104904175</x>
<y>0.5059999823570251</y>
<z>-0.28600001335144043</z>
</rotation>
<rmsd>2.0710229873657227</rmsd>
<dmax>3.6146581172943115</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1E4W</pdbID>
<pdbChain>L</pdbChain>
<entryIDChain>1E4WL</entryIDChain>
<sequence>KLAIK-RADAA</sequence>
<secondary-structure>EEE - </secondary-structure>
<atom-coordinate>
<line>ATOM 2392 CA LYS L 103 20.152 32.264 -41.396 1.00 24.60 C </line>
<line>ATOM 2401 CA LEU L 104 18.452 35.302 -39.844 1.00 27.91 C </line>
<line>ATOM 2409 CA ALA L 105 19.237 38.834 -40.979 1.00 27.71 C </line>
<line>ATOM 2414 CA ILE L 106 17.972 42.270 -40.072 1.00 27.03 C </line>
<line>ATOM 2422 CA LYS L 107 15.724 43.817 -42.741 1.00 26.32 C </line>
<line>ATOM 2431 CA ARG L 108 16.589 47.398 -43.646 1.00 28.93 C </line>
<line>ATOM 2442 CA ALA L 109 15.642 49.915 -46.316 1.00 30.86 C </line>
<line>ATOM 2447 CA ASP L 110 16.817 49.149 -49.890 1.00 31.75 C </line>
<line>ATOM 2455 CA ALA L 111 20.202 50.565 -50.880 1.00 27.88 C </line>
<line>ATOM 2460 CA ALA L 112 21.948 50.598 -54.316 1.00 30.20 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 22.50 20.61 19.19 18.87 15.71 12.45 10.33 6.65 3.81 </line>
<line>LEU CA 21.35 18.92 17.19 16.23 12.82 9.40 6.99 3.79 </line>
<line>ALA CA 17.99 15.38 13.84 12.81 9.35 6.35 3.77 </line>
<line>ILE CA 16.97 13.81 12.04 10.14 6.40 3.82 </line>
<line>LYS CA 14.79 11.48 8.99 7.07 3.79 </line>
<line>ARG CA 12.36 8.68 6.49 3.79 </line>
<line>ALA CA 10.21 6.48 3.84 </line>
<line>ASP CA 6.93 3.80 </line>
<line>ALA CA 3.85 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>LYS CA 360</line>
<line>LEU CA 418</line>
<line>ALA CA 388</line>
<line>ILE CA 337</line>
<line>LYS CA 296</line>
<line>ARG CA 258</line>
<line>ALA CA 214</line>
<line>ASP CA 233</line>
<line>ALA CA 263</line>
<line>ALA CA 289</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1MCE</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1MCEA</entryIDChain>
<sequence>KVTVLGQPKAN</sequence>
<secondary-structure>EE </secondary-structure>
<atom-coordinate>
<line>ATOM 771 CA LYS A 106 32.660 -3.191 94.824 1.00 0.00 C </line>
<line>ATOM 780 CA VAL A 107 29.124 -1.918 95.620 1.00 0.00 C </line>
<line>ATOM 787 CA THR A 108 28.806 1.270 97.638 1.00 0.00 C </line>
<line>ATOM 794 CA VAL A 109 25.713 2.650 99.380 1.00 0.00 C </line>
<line>ATOM 801 CA LEU A 110 25.640 6.393 100.027 1.00 0.00 C </line>
<line>ATOM 809 CA GLY A 111 23.587 8.147 102.695 1.00 0.00 C </line>
<line>ATOM 813 CA GLN A 112 25.041 5.836 105.353 1.00 0.00 C </line>
<line>ATOM 822 CA PRO A 113 24.952 7.589 108.727 1.00 0.00 C </line>
<line>ATOM 829 CA LYS A 114 27.757 8.458 111.096 1.00 0.00 C </line>
<line>ATOM 838 CA ALA A 115 28.217 6.293 114.165 1.00 0.00 C </line>
<line>ATOM 843 CA ASN A 116 30.533 7.306 116.985 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 24.61 21.99 20.60 19.21 15.82 16.52 12.97 10.16 6.53 3.84 </line>
<line>VAL CA 23.31 20.30 18.68 16.72 13.10 13.49 10.03 6.83 3.79 </line>
<line>THR CA 20.34 17.28 15.29 13.33 9.72 10.01 6.48 3.81 </line>
<line>VAL CA 18.84 15.43 13.24 10.60 6.80 6.76 3.80 </line>
<line>LEU CA 17.67 14.37 11.46 8.81 5.39 3.80 </line>
<line>GLY CA 15.91 12.51 9.38 6.21 3.81 </line>
<line>GLN CA 12.95 9.38 6.87 3.80 </line>
<line>PRO CA 9.97 6.47 3.77 </line>
<line>LYS CA 6.61 3.78 </line>
<line>ALA CA 3.79 </line>
<line>ASN CA </line>
</distance-map>
<n14>
<line>LYS CA 340</line>
<line>VAL CA 389</line>
<line>THR CA 340</line>
<line>VAL CA 307</line>
<line>LEU CA 233</line>
<line>GLY CA 197</line>
<line>GLN CA 252</line>
<line>PRO CA 217</line>
<line>LYS CA 227</line>
<line>ALA CA 263</line>
<line>ASN CA 283</line>
</n14>
</entryChain>
<parallel>
<x>-9.887999534606934</x>
<y>38.983001708984375</y>
<z>-144.69400024414062</z>
</parallel>
<rotation>
<x>-0.11100000143051147</x>
<y>-0.6690000295639038</y>
<z>-0.7350000143051147</z>
<x>-0.9179999828338623</x>
<y>0.3529999852180481</y>
<z>-0.18299999833106995</z>
<x>0.38199999928474426</x>
<y>0.6539999842643738</y>
<z>-0.652999997138977</z>
</rotation>
<rmsd>1.25559401512146</rmsd>
<dmax>1.9477330446243286</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1MCE</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1MCEA</entryIDChain>
<sequence>SKQSN-NKYAA</sequence>
<secondary-structure> - EE</secondary-structure>
<atom-coordinate>
<line>ATOM 1233 CA SER A 169 36.690 -4.377 110.560 1.00 0.00 C </line>
<line>ATOM 1239 CA LYS A 170 33.057 -4.226 109.391 1.00 0.00 C </line>
<line>ATOM 1248 CA GLN A 171 30.550 -6.154 111.503 1.00 0.00 C </line>
<line>ATOM 1257 CA SER A 172 26.939 -6.970 112.326 1.00 0.00 C </line>
<line>ATOM 1263 CA ASN A 173 26.197 -4.035 109.993 1.00 0.00 C </line>
<line>ATOM 1271 CA ASN A 174 28.449 -1.652 108.015 1.00 0.00 C </line>
<line>ATOM 1279 CA LYS A 175 29.505 -0.543 111.464 1.00 0.00 C </line>
<line>ATOM 1288 CA TYR A 176 33.145 -1.011 112.332 1.00 0.00 C </line>
<line>ATOM 1300 CA ALA A 177 35.215 -2.478 115.083 1.00 0.00 C </line>
<line>ATOM 1305 CA ALA A 178 38.840 -1.950 116.070 1.00 0.00 C </line>
</atom-coordinate>
<distance-map>
<line> ALA ALA TYR LYS ASN ASN SER GLN LYS SER </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 6.39 5.12 5.20 8.19 9.05 10.51 10.24 6.46 3.82 </line>
<line>LYS CA 9.12 6.33 4.36 5.52 5.45 6.89 7.32 3.80 </line>
<line>GLN CA 10.36 6.93 5.82 5.71 6.07 5.07 3.79 </line>
<line>SER CA 13.45 9.81 8.60 6.97 7.01 3.82 </line>
<line>ASN CA 14.18 10.47 7.93 5.03 3.83 </line>
<line>ASN CA 13.15 9.82 6.41 3.77 </line>
<line>LYS CA 10.50 7.03 3.77 </line>
<line>TYR CA 6.88 3.74 </line>
<line>ALA CA 3.79 </line>
<line>ALA CA </line>
</distance-map>
<n14>
<line>SER CA 269</line>
<line>LYS CA 303</line>
<line>GLN CA 254</line>
<line>SER CA 200</line>
<line>ASN CA 261</line>
<line>ASN CA 323</line>
<line>LYS CA 302</line>
<line>TYR CA 323</line>
<line>ALA CA 302</line>
<line>ALA CA 345</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1E4W</pdbID>
<pdbChain>L</pdbChain>
<entryIDChain>1E4WL</entryIDChain>
<sequence>DQDSKDSTYSM</sequence>
<secondary-structure> EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 2869 CA ASP L 165 28.239 38.762 -44.131 1.00 32.12 C </line>
<line>ATOM 2877 CA GLN L 166 25.557 41.353 -43.275 1.00 25.42 C </line>
<line>ATOM 2886 CA ASP L 167 27.210 44.422 -41.705 1.00 26.82 C </line>
<line>ATOM 2894 CA SER L 168 26.692 44.492 -37.926 1.00 33.23 C </line>
<line>ATOM 2900 CA LYS L 169 25.979 48.200 -37.657 1.00 29.86 C </line>
<line>ATOM 2909 CA ASP L 170 24.127 49.192 -40.852 1.00 26.75 C </line>
<line>ATOM 2917 CA SER L 171 22.674 45.907 -42.097 1.00 24.49 C </line>
<line>ATOM 2923 CA THR L 172 24.088 46.301 -45.673 1.00 24.81 C </line>
<line>ATOM 2930 CA TYR L 173 26.112 43.736 -47.660 1.00 24.54 C </line>
<line>ATOM 2942 CA SER L 174 29.228 44.269 -49.795 1.00 24.97 C </line>
<line>ATOM 2948 CA MET L 175 30.996 42.250 -52.528 1.00 27.72 C </line>
</atom-coordinate>
<distance-map>
<line> MET SER TYR THR SER ASP LYS SER ASP GLN ASP </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ASP CA 9.50 7.96 6.46 8.74 9.28 11.68 11.67 8.59 6.24 3.83 </line>
<line>GLN CA 10.77 8.03 5.02 5.69 5.52 8.33 8.87 6.31 3.82 </line>
<line>ASP CA 11.67 8.34 6.09 5.39 4.79 5.74 5.67 3.81 </line>
<line>SER CA 15.39 12.14 9.78 8.37 5.96 6.10 3.79 </line>
<line>LYS CA 16.78 13.17 10.95 8.45 5.99 3.82 </line>
<line>ASP CA 15.22 11.41 8.95 5.62 3.80 </line>
<line>SER CA 13.84 10.24 6.89 3.87 </line>
<line>THR CA 10.54 6.89 3.82 </line>
<line>TYR CA 7.05 3.81 </line>
<line>SER CA 3.83 </line>
<line>MET CA </line>
</distance-map>
<n14>
<line>ASP CA 300</line>
<line>GLN CA 339</line>
<line>ASP CA 261</line>
<line>SER CA 238</line>
<line>LYS CA 182</line>
<line>ASP CA 228</line>
<line>SER CA 302</line>
<line>THR CA 312</line>
<line>TYR CA 347</line>
<line>SER CA 333</line>
<line>MET CA 354</line>
</n14>
</entryChain>
<parallel>
<x>4.748000144958496</x>
<y>-47.768001556396484</y>
<z>153.21400451660156</z>
</parallel>
<rotation>
<x>0.20100000500679016</x>
<y>-0.4580000042915344</y>
<z>0.8659999966621399</z>
<x>-0.8019999861717224</x>
<y>0.4309999942779541</y>
<z>0.414000004529953</z>
<x>-0.5619999766349792</x>
<y>-0.777999997138977</y>
<z>-0.2800000011920929</z>
</rotation>
<rmsd>1.6013909578323364</rmsd>
<dmax>2.59102201461792</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1MCE</pdbID>
<pdbChain>A</pdbChain>
<entryIDChain>1MCEA</entryIDChain>
<sequence>QVTHE--GSTVE</sequence>
<secondary-structure>EEE -- EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 1468 CA GLN A 198 41.775 8.152 123.878 1.00 0.00 C </line>
<line>ATOM 1477 CA VAL A 199 39.838 7.440 120.688 1.00 0.00 C </line>
<line>ATOM 1484 CA THR A 200 38.901 9.878 117.931 1.00 0.00 C </line>
<line>ATOM 1491 CA HIS A 201 36.283 9.828 115.195 1.00 0.00 C </line>
<line>ATOM 1501 CA GLU A 202 35.445 12.704 112.812 1.00 0.00 C </line>
<line>ATOM 1510 CA GLY A 203 36.680 15.480 115.100 1.00 0.00 C </line>
<line>ATOM 1514 CA SER A 204 35.112 13.995 118.203 1.00 0.00 C </line>
<line>ATOM 1520 CA THR A 205 37.312 12.543 120.928 1.00 0.00 C </line>
<line>ATOM 1527 CA VAL A 206 36.386 9.949 123.512 1.00 0.00 C </line>
<line>ATOM 1534 CA GLU A 207 38.684 9.026 126.384 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 4.07 5.69 6.92 10.52 12.52 13.54 10.41 6.83 3.80 </line>
<line>VAL CA 6.02 5.12 5.70 8.45 10.29 10.44 6.97 3.80 </line>
<line>THR CA 8.50 6.12 4.31 5.60 6.66 6.79 3.79 </line>
<line>HIS CA 11.47 8.32 6.43 5.27 5.67 3.83 </line>
<line>GLU CA 14.43 11.09 8.33 5.55 3.80 </line>
<line>GLY CA 13.15 10.07 6.56 3.78 </line>
<line>SER CA 10.22 6.80 3.79 </line>
<line>THR CA 6.63 3.78 </line>
<line>VAL CA 3.79 </line>
<line>GLU CA </line>
</distance-map>
<n14>
<line>GLN CA 354</line>
<line>VAL CA 362</line>
<line>THR CA 297</line>
<line>HIS CA 279</line>
<line>GLU CA 191</line>
<line>GLY CA 150</line>
<line>SER CA 193</line>
<line>THR CA 218</line>
<line>VAL CA 265</line>
<line>GLU CA 290</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1E4W</pdbID>
<pdbChain>L</pdbChain>
<entryIDChain>1E4WL</entryIDChain>
<sequence>EATHKTSTSPIV</sequence>
<secondary-structure>EEEE EE</secondary-structure>
<atom-coordinate>
<line>ATOM 3112 CA GLU L 195 28.459 45.905 -64.486 1.00 32.87 C </line>
<line>ATOM 3121 CA ALA L 196 26.243 45.496 -61.439 1.00 34.30 C </line>
<line>ATOM 3126 CA THR L 197 22.610 44.409 -61.481 1.00 36.07 C </line>
<line>ATOM 3133 CA HIS L 198 20.591 44.844 -58.306 1.00 34.09 C </line>
<line>ATOM 3143 CA LYS L 199 16.899 45.091 -57.302 1.00 38.34 C </line>
<line>ATOM 3152 CA THR L 200 17.246 48.863 -56.696 1.00 39.93 C </line>
<line>ATOM 3159 CA SER L 201 17.407 49.578 -60.431 1.00 47.68 C </line>
<line>ATOM 3165 CA THR L 202 16.360 48.087 -63.746 1.00 53.76 C </line>
<line>ATOM 3172 CA SER L 203 19.477 49.508 -65.470 1.00 52.46 C </line>
<line>ATOM 3178 CA PRO L 204 22.901 48.124 -64.467 1.00 47.03 C </line>
<line>ATOM 3185 CA ILE L 205 25.402 50.312 -62.625 1.00 40.00 C </line>
<line>ATOM 3193 CA VAL L 206 28.341 50.370 -64.993 1.00 40.22 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 4.50 5.68 5.98 9.73 12.32 12.33 13.97 13.63 10.06 6.74 3.79 </line>
<line>ALA CA 6.39 5.03 5.22 8.84 10.47 9.79 10.71 10.23 6.50 3.79 </line>
<line>THR CA 8.98 6.63 4.78 7.19 7.60 7.41 8.46 7.11 3.79 </line>
<line>HIS CA 11.63 8.47 7.35 8.62 7.62 6.09 5.47 3.83 </line>
<line>LYS CA 14.76 11.31 9.83 9.64 7.13 5.49 3.84 </line>
<line>THR CA 13.94 10.19 9.64 9.08 7.15 3.81 </line>
<line>SER CA 11.87 8.32 6.97 5.45 3.78 </line>
<line>THR CA 12.26 9.38 6.58 3.83 </line>
<line>SER CA 8.92 6.62 3.83 </line>
<line>PRO CA 5.91 3.80 </line>
<line>ILE CA 3.77 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>GLU CA 373</line>
<line>ALA CA 370</line>
<line>THR CA 299</line>
<line>HIS CA 287</line>
<line>LYS CA 217</line>
<line>THR CA 218</line>
<line>SER CA 183</line>
<line>THR CA 143</line>
<line>SER CA 156</line>
<line>PRO CA 234</line>
<line>ILE CA 275</line>
<line>VAL CA 297</line>
</n14>
</entryChain>
<parallel>
<x>15.97599983215332</x>
<y>-35.18000030517578</y>
<z>180.1790008544922</z>
</parallel>
<rotation>
<x>0.2619999945163727</x>
<y>-0.6779999732971191</y>
<z>0.6869999766349792</z>
<x>-0.8519999980926514</x>
<y>0.1720000058412552</y>
<z>0.4950000047683716</z>
<x>-0.453000009059906</x>
<y>-0.7149999737739563</y>
<z>-0.5320000052452087</z>
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<rmsd>1.4850879907608032</rmsd>
<dmax>2.560868978500366</dmax>
</indel>