1A0JC-1DDJC
confEVID 1A0JC-1DDJC
pdbIDA 1A0J
pdbIDB 1DDJ
pdbChainA C
pdbChainB C
identity 0.386599987745285
indelSize 4
alignment <alignment>
<seq1>-----------------IVGGYECRKNSASYQASLQSG--YHFCGGSLISSTWVVSAAHCYK-----SRIQVRLGEHNIAVNEGTEQFIDSVKVIMHPSYNSRNLDNDIMLIKLSKPASLNSYVSTVALPSS--CASSGTRCLVSGWGNLSGSSSNYPDTLRCLDLPILSSSSCNSA--YPGQITSNMFCAGFMEGGKDSCQGDSGGPVVCN----GQLQGVVSWGYGCAQRNKPGVYTKVCNYRSWISSTMSSN</seq1>
<seq2>SFDCGKPQVEPKKCPGRVVGGCVAHPHSWPWQVSLRTRFGMHFCGGTLISPEWVLTAAHCLEKSPRPSSYKVILGAHQEVNLEPHVQEIEVSRLFLEPT------RKDIALLKLSSPAVITDKVIPACLPSPNYVVADRTECFITGWGETQGT--FGAGLLKEAQLPVIENKVCNRYEFLNGRVQSTELCAGHLAGGTDSCQGDAGGPLVCFEKDKYILQGVTSWGLGCARPNKPGVYVRVSRFVTWIEGVMRNN</seq2>
<ss_1>----------------- EEEEEEE -- EEEEEEE EEEEE GGG ----- EEEEE EEEE EEEEE EEEEE -- EEEEEEE EEEEEEEE HHHHHHH-- EEEEE EEE EEEEE ---- EEEEEEEE EEEEEEEEGGGHHHHHHHHH </ss_1>
<ss_2> EEEEEEE EEEEEEEEEEEEE GGGG EEEEEE EEEE EEEEE ------ EEEEE EEEEEEE -- EEEEEEEEE HHHH EEEEE EEEEE EEEEEEEE GGG EEEEEEEEHHHHHHHHHHHH </ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1A0J</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1A0JC</entryIDChain>
<sequence>AHCYK-----SRIQV</sequence>
<secondary-structure>GGG ----- EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 3605 CA ALA C 56 38.759 37.658 74.280 1.00 11.55 C </line>
<line>ATOM 3610 CA HIS C 57 35.954 39.158 72.188 1.00 12.04 C </line>
<line>ATOM 3620 CA CYS C 58 38.597 41.534 70.733 1.00 15.47 C </line>
<line>ATOM 3626 CA TYR C 59 40.647 38.570 69.410 1.00 16.01 C </line>
<line>ATOM 3638 CA LYS C 60 42.523 38.491 66.162 1.00 19.03 C </line>
<line>ATOM 3647 CA SER C 61 45.517 36.154 65.464 1.00 19.31 C </line>
<line>ATOM 3653 CA ARG C 62 47.760 39.160 64.803 1.00 22.16 C </line>
<line>ATOM 3664 CA ILE C 63 47.449 42.299 66.909 1.00 21.07 C </line>
<line>ATOM 3672 CA GLN C 64 49.579 45.481 67.101 1.00 22.44 C </line>
<line>ATOM 3681 CA VAL C 65 49.704 46.858 70.634 1.00 19.02 C </line>
</atom-coordinate>
<distance-map>
<line> VAL GLN ILE ARG SER LYS TYR CYS HIS ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 14.76 15.16 12.30 13.16 11.21 8.99 5.30 5.26 3.81 </line>
<line>HIS CA 15.84 15.86 13.03 13.93 12.07 8.94 5.49 3.84 </line>
<line>CYS CA 12.32 12.22 9.67 11.17 10.23 6.75 3.84 </line>
<line>TYR CA 12.34 11.53 8.15 8.50 6.72 3.75 </line>
<line>LYS CA 11.90 9.98 6.27 5.45 3.86 </line>
<line>SER CA 12.60 10.30 6.60 3.81 </line>
<line>ARG CA 9.85 6.97 3.79 </line>
<line>ILE CA 6.30 3.83 </line>
<line>GLN CA 3.79 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>ALA CA 438</line>
<line>HIS CA 385</line>
<line>CYS CA 386</line>
<line>TYR CA 364</line>
<line>LYS CA 284</line>
<line>SER CA 247</line>
<line>ARG CA 262</line>
<line>ILE CA 347</line>
<line>GLN CA 361</line>
<line>VAL CA 461</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1DDJ</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1DDJC</entryIDChain>
<sequence>AHCLEKSPRPSSYKV</sequence>
<secondary-structure>GGGG EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 4244 CA ALA C 602 20.597 57.120 57.612 1.00 19.68 C </line>
<line>ATOM 4249 CA HIS C 603 17.751 59.224 59.050 1.00 29.07 C </line>
<line>ATOM 4259 CA CYS C 604 18.871 58.108 62.534 1.00 26.46 C </line>
<line>ATOM 4265 CA LEU C 605 22.279 59.701 62.000 1.00 27.27 C </line>
<line>ATOM 4273 CA GLU C 606 20.896 62.954 60.596 1.00 39.19 C </line>
<line>ATOM 4282 CA LYS C 607 21.502 64.959 63.780 1.00 44.68 C </line>
<line>ATOM 4291 CA SER C 608 25.247 64.296 64.056 1.00 40.54 C </line>
<line>ATOM 4297 CA PRO C 609 28.175 63.448 61.760 1.00 36.43 C </line>
<line>ATOM 4304 CA ARG C 610 30.443 62.347 64.613 1.00 40.65 C </line>
<line>ATOM 4315 CA PRO C 611 30.566 58.590 65.350 1.00 40.19 C </line>
<line>ATOM 4322 CA SER C 612 31.224 59.513 68.985 1.00 39.24 C </line>
<line>ATOM 4328 CA SER C 613 27.659 60.799 69.328 1.00 35.06 C </line>
<line>ATOM 4334 CA TYR C 614 26.388 57.223 69.103 1.00 31.57 C </line>
<line>ATOM 4346 CA LYS C 615 26.341 54.045 71.191 1.00 30.36 C </line>
<line>ATOM 4355 CA VAL C 616 24.913 50.615 70.335 1.00 30.25 C </line>
</atom-coordinate>
<distance-map>
<line> VAL LYS TYR SER SER PRO ARG PRO SER LYS GLU LEU CYS HIS ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 14.93 15.06 12.87 14.17 15.75 12.71 13.16 10.71 10.71 10.02 6.56 5.36 5.31 3.82 </line>
<line>HIS CA 15.90 15.75 13.40 14.36 16.74 14.29 14.21 11.57 10.34 8.33 5.12 5.43 3.83 </line>
<line>CYS CA 12.39 12.13 10.02 11.43 14.01 12.04 12.50 10.76 9.01 7.44 5.60 3.80 </line>
<line>LEU CA 12.61 11.53 8.57 9.16 11.35 9.01 8.97 6.99 5.84 5.61 3.80 </line>
<line>GLU CA 16.22 14.88 11.64 11.25 13.74 11.63 10.38 7.39 5.72 3.81 </line>
<line>LYS CA 16.14 14.05 10.59 9.27 12.30 11.19 9.35 7.13 3.81 </line>
<line>SER CA 15.06 12.54 8.76 6.77 9.10 7.91 5.58 3.82 </line>
<line>PRO CA 15.78 13.44 9.79 8.03 8.77 6.50 3.81 </line>
<line>ARG CA 14.18 11.36 7.93 5.69 5.27 3.83 </line>
<line>PRO CA 10.97 8.52 5.78 5.40 3.81 </line>
<line>SER CA 10.99 7.66 5.35 3.81 </line>
<line>SER CA 10.60 7.13 3.80 </line>
<line>TYR CA 6.88 3.80 </line>
<line>LYS CA 3.81 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>ALA CA 408</line>
<line>HIS CA 345</line>
<line>CYS CA 395</line>
<line>LEU CA 374</line>
<line>GLU CA 259</line>
<line>LYS CA 205</line>
<line>SER CA 223</line>
<line>PRO CA 221</line>
<line>ARG CA 229</line>
<line>PRO CA 313</line>
<line>SER CA 256</line>
<line>SER CA 282</line>
<line>TYR CA 380</line>
<line>LYS CA 404</line>
<line>VAL CA 505</line>
</n14>
</entryChain>
<parallel>
<x>18.94300079345703</x>
<y>-20.20199966430664</y>
<z>5.0929999351501465</z>
</parallel>
<rotation>
<x>0.7110000252723694</x>
<y>-0.6880000233650208</y>
<z>-0.1469999998807907</z>
<x>-0.46399998664855957</x>
<y>-0.3019999861717224</y>
<z>-0.8330000042915344</z>
<x>0.527999997138977</x>
<y>0.6600000262260437</y>
<z>-0.5339999794960022</z>
</rotation>
<rmsd>2.8050758838653564</rmsd>
<dmax>5.599678993225098</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1A0J</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1A0JC</entryIDChain>
<sequence>SCNSA--YPGQI</sequence>
<secondary-structure>HHHHH-- </secondary-structure>
<atom-coordinate>
<line>ATOM 4421 CA SER C 167 22.359 44.821 92.331 1.00 27.98 C </line>
<line>ATOM 4427 CA CYS C 168 24.142 43.143 89.445 1.00 19.31 C </line>
<line>ATOM 4433 CA ASN C 169 21.866 40.125 89.306 1.00 25.71 C </line>
<line>ATOM 4441 CA SER C 170 18.718 42.143 89.590 1.00 24.30 C </line>
<line>ATOM 4447 CA ALA C 171 19.862 44.441 86.772 1.00 18.23 C </line>
<line>ATOM 4452 CA TYR C 172 20.599 41.512 84.412 1.00 15.90 C </line>
<line>ATOM 4464 CA PRO C 173 18.610 38.476 85.775 1.00 19.16 C </line>
<line>ATOM 4471 CA GLY C 174 19.951 35.112 84.615 1.00 14.65 C </line>
<line>ATOM 4475 CA GLN C 175 22.825 36.730 82.612 1.00 15.83 C </line>
<line>ATOM 4484 CA ILE C 176 25.596 37.239 85.213 1.00 14.59 C </line>
</atom-coordinate>
<distance-map>
<line> ILE GLN GLY PRO TYR ALA SER ASN CYS SER </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>SER CA 10.89 12.65 12.63 9.86 8.76 6.11 5.29 5.61 3.78 </line>
<line>CYS CA 7.41 9.46 10.27 8.11 6.37 5.21 5.52 3.78 </line>
<line>ASN CA 6.24 7.57 7.13 5.08 5.24 5.39 3.75 </line>
<line>SER CA 9.51 9.74 8.70 5.29 5.55 3.81 </line>
<line>ALA CA 9.34 9.25 9.58 6.18 3.83 </line>
<line>TYR CA 6.62 5.57 6.44 3.88 </line>
<line>PRO CA 7.12 5.55 3.80 </line>
<line>GLY CA 6.06 3.86 </line>
<line>GLN CA 3.83 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>SER CA 251</line>
<line>CYS CA 316</line>
<line>ASN CA 249</line>
<line>SER CA 204</line>
<line>ALA CA 267</line>
<line>TYR CA 272</line>
<line>PRO CA 195</line>
<line>GLY CA 180</line>
<line>GLN CA 264</line>
<line>ILE CA 319</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1DDJ</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1DDJC</entryIDChain>
<sequence>VCNRYEFLNGRV</sequence>
<secondary-structure>HH </secondary-structure>
<atom-coordinate>
<line>ATOM 5070 CA VAL C 709 0.335 44.702 43.988 1.00 22.14 C </line>
<line>ATOM 5077 CA CYS C 710 1.676 47.148 46.500 1.00 20.75 C </line>
<line>ATOM 5083 CA ASN C 711 1.920 49.805 43.803 1.00 25.01 C </line>
<line>ATOM 5091 CA ARG C 712 -1.729 49.496 42.713 1.00 26.85 C </line>
<line>ATOM 5102 CA TYR C 713 -3.716 52.754 42.702 1.00 30.91 C </line>
<line>ATOM 5114 CA GLU C 714 -5.711 52.389 45.908 1.00 34.23 C </line>
<line>ATOM 5123 CA PHE C 715 -2.456 51.658 47.686 1.00 33.12 C </line>
<line>ATOM 5134 CA LEU C 716 1.017 53.071 47.068 1.00 28.83 C </line>
<line>ATOM 5142 CA ASN C 717 0.255 54.218 43.531 1.00 26.62 C </line>
<line>ATOM 5150 CA GLY C 718 3.547 53.343 41.822 1.00 27.38 C </line>
<line>ATOM 5154 CA ARG C 719 5.628 55.071 44.517 1.00 25.27 C </line>
<line>ATOM 5165 CA VAL C 720 7.444 51.859 45.508 1.00 26.11 C </line>
</atom-coordinate>
<distance-map>
<line> VAL ARG GLY ASN LEU PHE GLU TYR ARG ASN CYS VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 10.20 11.65 9.47 9.53 8.94 8.36 9.97 9.10 5.37 5.35 3.75 </line>
<line>CYS CA 7.51 9.07 7.99 7.80 5.99 6.23 9.08 8.66 5.61 3.79 </line>
<line>ASN CA 6.14 6.48 4.37 4.72 4.71 6.14 8.33 6.46 3.82 </line>
<line>ARG CA 9.88 9.41 6.59 5.19 6.27 5.47 5.87 3.82 </line>
<line>TYR CA 11.54 9.80 7.34 4.31 6.45 5.26 3.79 </line>
<line>GLU CA 13.17 11.73 10.16 6.68 6.86 3.78 </line>
<line>PHE CA 10.14 9.33 8.56 5.58 3.80 </line>
<line>LEU CA 6.72 5.64 5.83 3.80 </line>
<line>ASN CA 7.82 5.53 3.81 </line>
<line>GLY CA 5.57 3.82 </line>
<line>ARG CA 3.82 </line>
<line>VAL CA </line>
</distance-map>
<n14>
<line>VAL CA 268</line>
<line>CYS CA 347</line>
<line>ASN CA 266</line>
<line>ARG CA 211</line>
<line>TYR CA 165</line>
<line>GLU CA 183</line>
<line>PHE CA 262</line>
<line>LEU CA 288</line>
<line>ASN CA 213</line>
<line>GLY CA 219</line>
<line>ARG CA 241</line>
<line>VAL CA 309</line>
</n14>
</entryChain>
<parallel>
<x>20.350000381469727</x>
<y>-9.345000267028809</y>
<z>43.76499938964844</z>
</parallel>
<rotation>
<x>0.5929999947547913</x>
<y>-0.8009999990463257</y>
<z>0.07599999755620956</z>
<x>-0.3919999897480011</x>
<y>-0.3700000047683716</y>
<z>-0.8420000076293945</z>
<x>0.703000009059906</x>
<y>0.4699999988079071</y>
<z>-0.5339999794960022</z>
</rotation>
<rmsd>1.9307140111923218</rmsd>
<dmax>3.6159420013427734</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1A0J</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1A0JC</entryIDChain>
<sequence>PVVCN----GQLQG</sequence>
<secondary-structure>EEEE ---- EEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 4647 CA PRO C 198 41.340 48.056 82.638 1.00 14.19 C </line>
<line>ATOM 4654 CA VAL C 199 39.279 48.580 85.791 1.00 15.07 C </line>
<line>ATOM 4661 CA VAL C 200 42.013 49.233 88.429 1.00 17.10 C </line>
<line>ATOM 4668 CA CYS C 201 41.175 49.292 92.117 1.00 22.23 C </line>
<line>ATOM 4674 CA ASN C 202 43.932 50.287 94.591 1.00 31.39 C </line>
<line>ATOM 4682 CA GLY C 203 46.732 49.618 92.148 1.00 27.41 C </line>
<line>ATOM 4686 CA GLN C 204 45.465 46.143 91.063 1.00 23.85 C </line>
<line>ATOM 4695 CA LEU C 209 43.767 45.119 87.829 1.00 16.71 C </line>
<line>ATOM 4703 CA GLN C 210 40.314 43.881 88.976 1.00 18.02 C </line>
<line>ATOM 4712 CA GLY C 211 38.270 44.162 85.740 1.00 11.19 C </line>
</atom-coordinate>
<distance-map>
<line> GLY GLN LEU GLN GLY ASN CYS VAL VAL PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 5.85 7.66 6.44 9.57 11.04 12.43 9.56 5.95 3.80 </line>
<line>VAL CA 4.53 5.77 6.02 8.49 9.85 10.10 6.64 3.85 </line>
<line>VAL CA 6.85 5.64 4.51 5.33 6.02 6.54 3.78 </line>
<line>CYS CA 8.68 6.32 6.52 5.43 5.57 3.84 </line>
<line>ASN CA 12.16 9.25 8.51 5.65 3.78 </line>
<line>GLY CA 11.93 9.17 6.91 3.85 </line>
<line>GLN CA 9.17 6.00 3.79 </line>
<line>LEU CA 5.96 3.84 </line>
<line>GLN CA 3.84 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>PRO CA 569</line>
<line>VAL CA 532</line>
<line>VAL CA 443</line>
<line>CYS CA 345</line>
<line>ASN CA 247</line>
<line>GLY CA 268</line>
<line>GLN CA 328</line>
<line>LEU CA 450</line>
<line>GLN CA 449</line>
<line>GLY CA 557</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1DDJ</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1DDJC</entryIDChain>
<sequence>PLVCFEKDKYILQG</sequence>
<secondary-structure>EEEE EEEEEE</secondary-structure>
<atom-coordinate>
<line>ATOM 5318 CA PRO C 744 14.879 45.292 61.374 1.00 26.99 C </line>
<line>ATOM 5325 CA LEU C 745 12.458 43.457 59.103 1.00 19.15 C </line>
<line>ATOM 5333 CA VAL C 746 13.529 39.819 59.011 1.00 20.99 C </line>
<line>ATOM 5340 CA CYS C 747 11.975 36.796 57.328 1.00 26.99 C </line>
<line>ATOM 5346 CA PHE C 748 12.526 33.097 58.055 1.00 30.64 C </line>
<line>ATOM 5357 CA GLU C 749 13.958 31.089 55.179 1.00 51.18 C </line>
<line>ATOM 5366 CA LYS C 750 14.415 27.384 55.740 1.00 46.67 C </line>
<line>ATOM 5375 CA ASP C 751 16.304 27.225 59.023 1.00 40.93 C </line>
<line>ATOM 5383 CA LYS C 752 17.201 30.856 59.783 1.00 32.97 C </line>
<line>ATOM 5392 CA TYR C 753 16.237 34.531 59.594 1.00 28.14 C </line>
<line>ATOM 5404 CA ILE C 754 17.336 36.852 56.789 1.00 28.23 C </line>
<line>ATOM 5412 CA LEU C 755 17.363 40.631 57.207 1.00 26.38 C </line>
<line>ATOM 5420 CA GLN C 756 15.264 41.681 54.225 1.00 21.82 C </line>
<line>ATOM 5429 CA GLY C 757 14.254 45.201 55.166 1.00 23.62 C </line>
</atom-coordinate>
<distance-map>
<line> GLY GLN LEU ILE TYR LYS ASP LYS GLU PHE CYS VAL LEU PRO </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>PRO CA 6.24 8.02 6.73 9.91 10.99 14.71 18.27 18.78 15.52 12.86 9.85 6.11 3.79 </line>
<line>LEU CA 4.67 5.90 5.97 8.53 9.71 13.48 16.68 16.54 13.06 10.41 6.91 3.79 </line>
<line>VAL CA 6.65 5.42 4.31 5.31 5.97 9.72 12.90 12.89 9.54 6.86 3.79 </line>
<line>CYS CA 8.97 6.66 6.61 5.39 5.33 8.28 10.64 9.85 6.41 3.81 </line>
<line>PHE CA 12.56 9.79 8.99 6.23 4.27 5.46 7.05 6.45 3.79 </line>
<line>GLU CA 14.12 10.71 10.33 6.87 6.04 5.64 5.93 3.77 </line>
<line>LYS CA 17.83 14.40 13.65 9.96 8.32 6.01 3.79 </line>
<line>ASP CA 18.50 15.27 13.57 9.94 7.33 3.82 </line>
<line>LYS CA 15.36 12.32 10.11 6.70 3.80 </line>
<line>TYR CA 11.72 8.99 6.65 3.80 </line>
<line>ILE CA 9.05 5.85 3.80 </line>
<line>LEU CA 5.89 3.79 </line>
<line>GLN CA 3.78 </line>
<line>GLY CA </line>
</distance-map>
<n14>
<line>PRO CA 576</line>
<line>LEU CA 586</line>
<line>VAL CA 551</line>
<line>CYS CA 469</line>
<line>PHE CA 367</line>
<line>GLU CA 276</line>
<line>LYS CA 186</line>
<line>ASP CA 205</line>
<line>LYS CA 313</line>
<line>TYR CA 414</line>
<line>ILE CA 453</line>
<line>LEU CA 546</line>
<line>GLN CA 529</line>
<line>GLY CA 599</line>
</n14>
</entryChain>
<parallel>
<x>28.424999237060547</x>
<y>9.482000350952148</y>
<z>30.76799964904785</z>
</parallel>
<rotation>
<x>0.7990000247955322</x>
<y>-0.5479999780654907</y>
<z>-0.24799999594688416</z>
<x>-0.4650000035762787</x>
<y>-0.3009999990463257</y>
<z>-0.8320000171661377</z>
<x>0.38100001215934753</x>
<y>0.7799999713897705</y>
<z>-0.4959999918937683</z>
</rotation>
<rmsd>0.3022859990596771</rmsd>
<dmax>0.5084429979324341</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1DDJ</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1DDJC</entryIDChain>
<sequence>ETQGT--FGAGL</sequence>
<secondary-structure> -- </secondary-structure>
<atom-coordinate>
<line>ATOM 4906 CA GLU C 687 7.210 54.957 70.949 1.00 78.07 C </line>
<line>ATOM 4915 CA THR C 688 3.469 54.363 70.475 1.00 90.26 C </line>
<line>ATOM 4922 CA GLN C 689 2.394 51.876 73.154 1.00 95.19 C </line>
<line>ATOM 4931 CA GLY C 690 -0.775 53.030 74.842 1.00 98.61 C </line>
<line>ATOM 4935 CA THR C 691 -0.150 51.551 78.303 1.00100.00 C </line>
<line>ATOM 4942 CA PHE C 692 0.752 47.884 77.830 1.00 93.42 C </line>
<line>ATOM 4953 CA GLY C 693 4.183 46.344 77.281 1.00 78.46 C </line>
<line>ATOM 4957 CA ALA C 694 5.780 49.767 77.658 1.00 59.04 C </line>
<line>ATOM 4962 CA GLY C 695 9.565 49.592 77.415 1.00 41.04 C </line>
<line>ATOM 4966 CA LEU C 696 9.911 45.997 76.191 1.00 33.62 C </line>
</atom-coordinate>
<distance-map>
<line> LEU GLY ALA GLY PHE THR GLY GLN THR GLU </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLU CA 10.73 8.73 8.60 11.11 11.79 10.95 9.09 6.13 3.82 </line>
<line>THR CA 12.01 10.40 8.84 10.54 10.17 9.07 6.23 3.81 </line>
<line>GLN CA 10.01 8.65 6.02 7.13 6.36 5.75 3.77 </line>
<line>GLY CA 12.86 11.20 7.85 8.67 6.14 3.82 </line>
<line>THR CA 11.68 9.95 6.23 6.85 3.81 </line>
<line>PHE CA 9.49 8.99 5.37 3.80 </line>
<line>GLY CA 5.84 6.29 3.80 </line>
<line>ALA CA 5.78 3.80 </line>
<line>GLY CA 3.81 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>GLU CA 283</line>
<line>THR CA 242</line>
<line>GLN CA 223</line>
<line>GLY CA 136</line>
<line>THR CA 109</line>
<line>PHE CA 152</line>
<line>GLY CA 229</line>
<line>ALA CA 222</line>
<line>GLY CA 292</line>
<line>LEU CA 347</line>
</n14>
</entryChain>
<entryChain>
<pdbID>1A0J</pdbID>
<pdbChain>C</pdbChain>
<entryIDChain>1A0JC</entryIDChain>
<sequence>NLSGSSSNYPDT</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 4245 CA ASN C 143 32.280 56.330 72.890 1.00 19.62 C </line>
<line>ATOM 4253 CA LEU C 144 31.341 59.315 74.886 1.00 23.24 C </line>
<line>ATOM 4261 CA SER C 145 27.573 58.881 74.374 1.00 32.29 C </line>
<line>ATOM 4267 CA GLY C 146 24.899 56.181 74.750 1.00 41.69 C </line>
<line>ATOM 4271 CA SER C 147 22.672 57.654 71.991 1.00 46.93 C </line>
<line>ATOM 4277 CA SER C 148 25.211 58.793 69.294 1.00 46.89 C </line>
<line>ATOM 4283 CA SER C 149 28.723 58.108 68.090 1.00 48.94 C </line>
<line>ATOM 4289 CA ASN C 150 31.196 60.492 69.639 1.00 39.72 C </line>
<line>ATOM 4297 CA TYR C 151 34.748 59.197 69.995 1.00 31.85 C </line>
<line>ATOM 4309 CA PRO C 152 37.631 61.040 71.830 1.00 28.98 C </line>
<line>ATOM 4316 CA ASP C 153 41.253 61.591 70.846 1.00 30.50 C </line>
<line>ATOM 4324 CA THR C 154 42.461 61.819 74.464 1.00 25.65 C </line>
</atom-coordinate>
<distance-map>
<line> THR ASP PRO TYR ASN SER SER SER GLY SER LEU ASN </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ASN CA 11.67 10.60 7.21 4.76 5.39 6.23 8.30 9.74 7.61 5.56 3.71 </line>
<line>LEU CA 11.41 10.94 7.20 5.96 5.38 7.38 8.31 9.29 7.17 3.83 </line>
<line>SER CA 15.18 14.39 10.60 8.41 6.18 6.43 5.60 5.59 3.82 </line>
<line>GLY CA 18.45 17.66 13.94 11.35 9.18 7.92 6.06 3.84 </line>
<line>SER CA 20.37 19.03 15.34 12.34 9.29 7.21 3.88 </line>
<line>SER CA 18.26 16.36 12.87 9.57 6.23 3.78 </line>
<line>SER CA 15.59 13.29 10.10 6.41 3.77 </line>
<line>ASN CA 12.33 10.19 6.82 3.80 </line>
<line>TYR CA 9.29 6.98 3.88 </line>
<line>PRO CA 5.56 3.79 </line>
<line>ASP CA 3.82 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>ASN CA 332</line>
<line>LEU CA 297</line>
<line>SER CA 232</line>
<line>GLY CA 241</line>
<line>SER CA 157</line>
<line>SER CA 136</line>
<line>SER CA 163</line>
<line>ASN CA 199</line>
<line>TYR CA 264</line>
<line>PRO CA 296</line>
<line>ASP CA 284</line>
<line>THR CA 337</line>
</n14>
</entryChain>
<parallel>
<x>-27.434999465942383</x>
<y>-7.414999961853027</y>
<z>2.5169999599456787</z>
</parallel>
<rotation>
<x>0.953000009059906</x>
<y>-0.29100000858306885</y>
<z>-0.08500000089406967</z>
<x>-0.30300000309944153</x>
<y>-0.9049999713897705</y>
<z>-0.296999990940094</z>
<x>0.009999999776482582</x>
<y>0.3089999854564667</y>
<z>-0.9509999752044678</z>
</rotation>
<rmsd>4.04166316986084</rmsd>
<dmax>5.585370063781738</dmax>
</indel>