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
1NP2B-2RGMB
confEVID 1NP2B-2RGMB
pdbIDA 1NP2
pdbIDB 2RGM
pdbChainA B
pdbChainB B
identity 0.34060001373291
indelSize 4
alignment <alignment>
<seq1>----------AEKFLWGVATSAYQIEGATQEDGRGPSIWDTFARRPGAIRDGSTGEPACDHYHRYEEDIALMQSLGVGVYRFSVAWPRILPEGRGRINPKGLAFYDRLVDRLLAAGITPFLTLYHWDLPQALEDR-GGWRSRETAFAFAEYAEAVARALADRVPFFATLNEPWCSAFLGHWTGEHAPGLRN--------LEAALRAAHHLLLGHGLAVEALRAAGAR----RVGIVLNFAPAYGED-----PEAVDVADRYHNRYFLDPILGRGYPESPFQDPP--PAPILSRDLEAIARPLDFLGVNYYAPVRVAPGT----------GPLPVRYL-----PPEGPVTAMG-WEVYPEGLYHLLKRLGREVP-WPLYITENGAAYPDLWTGEAVVEDPERVAYLEAHVEAALRAREEGVDLRGYFVWSLMDNFEWAFGYTRRFGLYYVDFPSQRRIPKRSALWYRERIARAQ</seq1>
<seq2>WLGGLSRAAFPKRFVFGTVTSAYQVEGMAASGGRGPSIWDAFAHTPGNVAGNQNGDVATDQYHRYKEDVNLMKSLNFDAYRFSISWSRIFPDGEGRVNQEGVAYYNNLINYLLQKGITPYVNLYHYDLPLALEKKYGGWLNAKMADLFTEYADFCFKTFGNRVKHWFTFNEPRIVALLGYDQGTNPPKRCTKCAAGGNSATEPYIVAHNFLLSHAAAVARYRTKYQAAQQGKVGIVLDFNWYEALSNSTEDQAAAQRARDFHIGWYLDPLINGHYPQIMQDLVKDRLPKFTPEQARLVKGSADYIGINQYTASYMKGQQLMQQTPTSYSADWQVTYVFAKNGKPIGPQANSNWLYIVPWGMYGCVNYIKQKYGNPTVVITENGMDQPANLSRDQYLRDTTRVHFYRSYLTQLKKAIDEGANVAGYFAWSLLDNFEWLSGYTSKFGIVYVDFNTLERHPKASAYWFRDMLKH--</seq2>
<ss_1>---------- EEEEE HHHH HHHHGGG HHHHHHHHHHHHHH EEEE HHHH HHHHHHHHHHHHHHHH EEEEEEE - GGG HHHHHHHHHHHHHHHHH EEEE HHHH --------HHHHHHHHHHHHHHHHHHHHHHHH ---- EEEEEEE ----- HHHHHHIIIIHHHHHHH -- HHHHH EEEEE EEE ---------- EEE----- - HHHHHHHHHHHHHH - EEEEEE HHHHHHHHHHHHHHHHH EEEE GGG EEEEE EEEEEHHHHHHHHHHHH </ss_1>
<ss_2> GGG EEEEE HHHH HHHHHH GGG HHHHHHHHHHHHHH EEEE HHHH HHHHHHHHHHHHHHHH EEEEEEE HHHH GGG GGHHHHHHHHHHHHHHHH EEEEE HHHHHHHH HHHHHHHHHHHHHHHHHHHHHH HHHH EEEEEE EEE HHHHHHHHHHHIIIIHHHHHHH HHHHHHGGG HHHHHHH EEEE EEEE GGG EEEEEE HHHHHHHHHHHH EEE HHHHH HHHHHHHHHHHHHHHHHHH EEEEEE GGGGGG EEEEE EEEEEHHHHHHHHH --</ss_2>
</alignment>
indel <indel>
<confEVID></confEVID>
<index>0</index>
<entryChain>
<pdbID>1NP2</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1NP2B</entryIDChain>
<sequence>ALEDR-GGWRS</sequence>
<secondary-structure> - GGG </secondary-structure>
<atom-coordinate>
<line>ATOM 4370 CA ALA B 125 12.114 -40.552 63.883 1.00 20.17 C </line>
<line>ATOM 4375 CA LEU B 126 14.858 -42.943 64.945 1.00 23.60 C </line>
<line>ATOM 4383 CA GLU B 127 13.663 -42.952 68.564 1.00 26.66 C </line>
<line>ATOM 4392 CA ASP B 128 10.148 -43.880 67.350 1.00 26.62 C </line>
<line>ATOM 4400 CA ARG B 129 11.912 -47.056 66.130 1.00 28.33 C </line>
<line>ATOM 4411 CA GLY B 130 13.656 -47.900 69.387 1.00 27.48 C </line>
<line>ATOM 4415 CA GLY B 131 16.320 -45.205 69.399 1.00 25.81 C </line>
<line>ATOM 4419 CA TRP B 132 19.624 -46.513 70.712 1.00 25.97 C </line>
<line>ATOM 4433 CA ARG B 133 17.884 -49.706 71.853 1.00 25.32 C </line>
<line>ATOM 4444 CA SER B 134 17.766 -50.769 68.224 1.00 27.85 C </line>
</atom-coordinate>
<distance-map>
<line> SER ARG TRP GLY GLY ARG ASP GLU LEU ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 12.46 13.44 11.77 8.35 9.31 6.88 5.19 5.48 3.79 </line>
<line>LEU CA 8.97 10.13 8.29 5.21 6.76 5.20 5.37 3.81 </line>
<line>GLU CA 8.83 8.62 7.27 3.58 5.02 5.08 3.83 </line>
<line>ASP CA 10.31 10.68 10.39 6.64 5.71 3.83 </line>
<line>ARG CA 7.24 8.69 8.99 5.79 3.79 </line>
<line>GLY CA 5.15 5.22 6.27 3.79 </line>
<line>GLY CA 5.87 5.36 3.79 </line>
<line>TRP CA 5.27 3.81 </line>
<line>ARG CA 3.78 </line>
<line>SER CA </line>
</distance-map>
<n14>
<line>ALA CA 332</line>
<line>LEU CA 387</line>
<line>GLU CA 384</line>
<line>ASP CA 261</line>
<line>ARG CA 246</line>
<line>GLY CA 314</line>
<line>GLY CA 433</line>
<line>TRP CA 490</line>
<line>ARG CA 383</line>
<line>SER CA 327</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2RGM</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>2RGMB</entryIDChain>
<sequence>ALEKKYGGWLN</sequence>
<secondary-structure>HHHH GGG </secondary-structure>
<atom-coordinate>
<line>ATOM 4838 CA ALA B 136 -4.922 -21.275 -2.476 1.00 9.79 C </line>
<line>ATOM 4843 CA LEU B 137 -7.426 -20.902 -5.357 1.00 9.50 C </line>
<line>ATOM 4851 CA GLU B 138 -4.699 -20.214 -7.901 1.00 10.09 C </line>
<line>ATOM 4860 CA LYS B 139 -2.957 -23.418 -6.786 1.00 11.48 C </line>
<line>ATOM 4869 CA LYS B 140 -6.004 -25.686 -6.406 1.00 11.11 C </line>
<line>ATOM 4878 CA TYR B 141 -8.101 -24.518 -9.371 1.00 10.50 C </line>
<line>ATOM 4890 CA GLY B 142 -5.825 -22.570 -11.750 1.00 9.95 C </line>
<line>ATOM 4894 CA GLY B 143 -7.585 -19.320 -10.915 1.00 9.61 C </line>
<line>ATOM 4898 CA TRP B 144 -9.378 -17.429 -13.667 1.00 8.27 C </line>
<line>ATOM 4912 CA LEU B 145 -8.617 -20.118 -16.259 1.00 9.11 C </line>
<line>ATOM 4920 CA ASN B 146 -11.166 -22.313 -14.458 1.00 8.64 C </line>
</atom-coordinate>
<distance-map>
<line> ASN LEU TRP GLY GLY TYR LYS LYS GLU LEU ALA </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>ALA CA 13.55 14.32 12.64 9.06 9.41 8.26 6.01 5.20 5.53 3.84 </line>
<line>LEU CA 9.94 10.99 9.22 5.78 6.80 5.44 5.10 5.32 3.79 </line>
<line>GLU CA 9.45 9.23 7.93 4.27 4.65 5.68 5.82 3.81 </line>
<line>LYS CA 11.29 11.52 11.16 7.43 5.80 5.86 3.82 </line>
<line>LYS CA 10.14 11.62 11.50 7.96 6.19 3.81 </line>
<line>TYR CA 6.34 8.19 8.39 5.45 3.83 </line>
<line>GLY CA 5.99 5.84 6.54 3.79 </line>
<line>GLY CA 5.86 5.50 3.79 </line>
<line>TRP CA 5.26 3.81 </line>
<line>LEU CA 3.82 </line>
<line>ASN CA </line>
</distance-map>
<n14>
<line>ALA CA 318</line>
<line>LEU CA 375</line>
<line>GLU CA 374</line>
<line>LYS CA 259</line>
<line>LYS CA 219</line>
<line>TYR CA 262</line>
<line>GLY CA 322</line>
<line>GLY CA 432</line>
<line>TRP CA 489</line>
<line>LEU CA 401</line>
<line>ASN CA 319</line>
</n14>
</entryChain>
<parallel>
<x>20.13599967956543</x>
<y>-23.273000717163086</y>
<z>75.7030029296875</z>
</parallel>
<rotation>
<x>-0.7480000257492065</x>
<y>0.38600000739097595</y>
<z>0.5400000214576721</z>
<x>0.6209999918937683</x>
<y>0.6940000057220459</y>
<z>0.36399999260902405</z>
<x>-0.23399999737739563</x>
<y>0.6079999804496765</y>
<z>-0.7590000033378601</z>
</rotation>
<rmsd>0.8403930068016052</rmsd>
<dmax>1.8573230504989624</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>1</index>
<entryChain>
<pdbID>1NP2</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1NP2B</entryIDChain>
<sequence>FQDPP--PAPIL</sequence>
<secondary-structure> -- </secondary-structure>
<atom-coordinate>
<line>ATOM 5390 CA PHE B 256 25.860 -54.234 88.224 1.00 46.36 C </line>
<line>ATOM 5401 CA GLN B 257 24.178 -57.218 89.822 1.00 60.20 C </line>
<line>ATOM 5410 CA ASP B 258 22.712 -59.653 87.263 1.00 75.31 C </line>
<line>ATOM 5418 CA PRO B 259 22.005 -58.872 83.541 1.00 83.85 C </line>
<line>ATOM 5425 CA PRO B 260 22.075 -62.074 81.323 1.00 89.40 C </line>
<line>ATOM 5432 CA PRO B 261 24.452 -61.400 78.286 1.00 90.52 C </line>
<line>ATOM 5439 CA ALA B 262 25.039 -62.392 74.616 1.00 88.86 C </line>
<line>ATOM 5444 CA PRO B 263 27.623 -64.795 73.049 1.00 84.72 C </line>
<line>ATOM 5451 CA ILE B 264 30.510 -62.720 74.344 1.00 76.84 C </line>
<line>ATOM 5459 CA LEU B 265 29.860 -59.831 72.017 1.00 65.16 C </line>
</atom-coordinate>
<distance-map>
<line> LEU ILE PRO ALA PRO PRO PRO ASP GLN PHE </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>PHE CA 17.61 16.92 18.57 15.89 12.33 11.11 7.64 6.34 3.78 </line>
<line>GLN CA 18.87 17.60 18.72 16.09 12.27 10.01 6.85 3.82 </line>
<line>ASP CA 16.84 15.40 15.89 13.15 9.31 6.45 3.87 </line>
<line>PRO CA 13.98 13.10 13.29 10.06 6.32 3.90 </line>
<line>PRO CA 12.34 10.97 10.33 7.34 3.92 </line>
<line>PRO CA 8.43 7.35 7.00 3.85 </line>
<line>ALA CA 6.05 5.49 3.86 </line>
<line>PRO CA 5.54 3.78 </line>
<line>ILE CA 3.77 </line>
<line>LEU CA </line>
</distance-map>
<n14>
<line>PHE CA 326</line>
<line>GLN CA 220</line>
<line>ASP CA 183</line>
<line>PRO CA 225</line>
<line>PRO CA 164</line>
<line>PRO CA 218</line>
<line>ALA CA 169</line>
<line>PRO CA 115</line>
<line>ILE CA 176</line>
<line>LEU CA 244</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2RGM</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>2RGMB</entryIDChain>
<sequence>QDLVKDRLPKFT</sequence>
<secondary-structure>HHHHGGG </secondary-structure>
<atom-coordinate>
<line>ATOM 6032 CA GLN B 285 -15.959 -12.296 -33.225 1.00 10.58 C </line>
<line>ATOM 6041 CA ASP B 286 -14.649 -11.642 -36.763 1.00 12.20 C </line>
<line>ATOM 6049 CA LEU B 287 -10.938 -11.446 -35.948 1.00 10.63 C </line>
<line>ATOM 6057 CA VAL B 288 -10.567 -13.716 -32.923 1.00 11.14 C </line>
<line>ATOM 6064 CA LYS B 289 -12.937 -16.402 -34.261 1.00 13.24 C </line>
<line>ATOM 6073 CA ASP B 290 -12.753 -19.702 -32.350 1.00 14.32 C </line>
<line>ATOM 6081 CA ARG B 291 -10.340 -18.338 -29.740 1.00 10.53 C </line>
<line>ATOM 6092 CA LEU B 292 -13.197 -16.135 -28.509 1.00 9.07 C </line>
<line>ATOM 6100 CA PRO B 293 -15.523 -18.175 -26.276 1.00 9.53 C </line>
<line>ATOM 6107 CA LYS B 294 -19.226 -18.104 -27.132 1.00 11.93 C </line>
<line>ATOM 6116 CA PHE B 295 -21.933 -17.275 -24.638 1.00 9.76 C </line>
<line>ATOM 6127 CA THR B 296 -24.914 -19.565 -24.793 1.00 9.58 C </line>
</atom-coordinate>
<distance-map>
<line> THR PHE LYS PRO LEU ARG ASP LYS VAL LEU ASP GLN </line>
<line> CA CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLN CA 14.29 11.59 9.03 9.11 6.68 8.96 8.12 5.20 5.58 5.77 3.83 </line>
<line>ASP CA 17.65 15.23 12.47 12.39 9.51 10.62 9.38 5.64 5.98 3.80 </line>
<line>LEU CA 19.64 16.82 13.81 12.64 9.08 9.29 9.19 5.60 3.80 </line>
<line>VAL CA 17.50 14.51 11.30 9.41 5.68 5.62 6.40 3.82 </line>
<line>LYS CA 15.59 13.20 9.66 8.58 5.76 5.56 3.82 </line>
<line>ASP CA 14.32 12.23 8.47 6.85 5.26 3.81 </line>
<line>ARG CA 15.44 12.71 9.26 6.24 3.81 </line>
<line>LEU CA 12.76 9.62 6.49 3.82 </line>
<line>PRO CA 9.61 6.68 3.80 </line>
<line>LYS CA 6.32 3.77 </line>
<line>PHE CA 3.76 </line>
<line>THR CA </line>
</distance-map>
<n14>
<line>GLN CA 326</line>
<line>ASP CA 278</line>
<line>LEU CA 356</line>
<line>VAL CA 378</line>
<line>LYS CA 286</line>
<line>ASP CA 240</line>
<line>ARG CA 336</line>
<line>LEU CA 389</line>
<line>PRO CA 352</line>
<line>LYS CA 311</line>
<line>PHE CA 328</line>
<line>THR CA 191</line>
</n14>
</entryChain>
<parallel>
<x>38.36800003051758</x>
<y>-45.34000015258789</y>
<z>113.8949966430664</z>
</parallel>
<rotation>
<x>-0.9919999837875366</x>
<y>0.11299999803304672</y>
<z>0.06400000303983688</z>
<x>0.12700000405311584</x>
<y>0.9509999752044678</y>
<z>0.2809999883174896</z>
<x>-0.028999999165534973</x>
<y>0.28700000047683716</y>
<z>-0.9580000042915344</z>
</rotation>
<rmsd>3.140204906463623</rmsd>
<dmax>6.012977123260498</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>2</index>
<entryChain>
<pdbID>1NP2</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1NP2B</entryIDChain>
<sequence>VTAMG-WEVYP</sequence>
<secondary-structure> - H</secondary-structure>
<atom-coordinate>
<line>ATOM 5781 CA VAL B 307 30.887 -26.928 95.438 1.00 30.43 C </line>
<line>ATOM 5788 CA THR B 308 29.724 -25.083 92.353 1.00 27.34 C </line>
<line>ATOM 5795 CA ALA B 309 26.182 -23.756 92.021 1.00 30.80 C </line>
<line>ATOM 5800 CA MET B 310 25.288 -27.364 91.303 1.00 33.46 C </line>
<line>ATOM 5808 CA GLY B 311 26.588 -29.343 94.259 1.00 31.67 C </line>
<line>ATOM 5812 CA TRP B 312 29.505 -30.541 92.116 1.00 30.52 C </line>
<line>ATOM 5826 CA GLU B 313 32.620 -30.748 94.276 1.00 32.75 C </line>
<line>ATOM 5835 CA VAL B 314 35.415 -28.488 93.063 1.00 29.90 C </line>
<line>ATOM 5842 CA TYR B 315 38.612 -30.561 92.945 1.00 32.51 C </line>
<line>ATOM 5854 CA PRO B 316 41.301 -29.422 90.453 1.00 31.13 C </line>
</atom-coordinate>
<distance-map>
<line> PRO TYR VAL GLU TRP GLY MET ALA THR VAL </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>VAL CA 11.81 8.89 5.35 4.35 5.10 5.07 6.97 6.62 3.78 </line>
<line>THR CA 12.51 10.46 6.67 6.65 5.47 5.62 5.10 3.80 </line>
<line>ALA CA 16.22 14.20 10.43 9.77 7.56 6.03 3.79 </line>
<line>MET CA 16.17 13.80 10.34 8.61 5.34 3.79 </line>
<line>GLY CA 15.20 12.16 8.95 6.19 3.81 </line>
<line>TRP CA 11.97 9.14 6.33 3.80 </line>
<line>GLU CA 9.58 6.14 3.79 </line>
<line>VAL CA 6.51 3.81 </line>
<line>TYR CA 3.84 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>VAL CA 280</line>
<line>THR CA 336</line>
<line>ALA CA 297</line>
<line>MET CA 299</line>
<line>GLY CA 266</line>
<line>TRP CA 377</line>
<line>GLU CA 338</line>
<line>VAL CA 369</line>
<line>TYR CA 379</line>
<line>PRO CA 402</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2RGM</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>2RGMB</entryIDChain>
<sequence>QANSNWLYIVP</sequence>
<secondary-structure> </secondary-structure>
<atom-coordinate>
<line>ATOM 6572 CA GLN B 353 3.792 12.392 -19.062 1.00 8.94 C </line>
<line>ATOM 6581 CA ALA B 354 3.280 11.984 -15.330 1.00 7.63 C </line>
<line>ATOM 6586 CA ASN B 355 5.699 9.675 -13.480 1.00 7.35 C </line>
<line>ATOM 6594 CA SER B 356 4.189 6.506 -15.021 1.00 7.39 C </line>
<line>ATOM 6600 CA ASN B 357 5.421 6.218 -18.604 1.00 8.14 C </line>
<line>ATOM 6608 CA TRP B 358 1.959 5.211 -19.920 1.00 8.61 C </line>
<line>ATOM 6622 CA LEU B 359 0.225 8.151 -18.298 1.00 7.95 C </line>
<line>ATOM 6630 CA TYR B 360 0.018 10.997 -20.824 1.00 7.59 C </line>
<line>ATOM 6642 CA ILE B 361 -1.872 13.955 -19.417 1.00 8.72 C </line>
<line>ATOM 6650 CA VAL B 362 -4.665 14.376 -21.974 1.00 9.14 C </line>
<line>ATOM 6657 CA PRO B 363 -7.782 15.893 -20.327 1.00 8.61 C </line>
</atom-coordinate>
<distance-map>
<line> PRO VAL ILE TYR LEU TRP ASN SER ASN ALA GLN </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>GLN CA 12.16 9.16 5.89 4.39 5.59 7.46 6.40 7.15 6.49 3.79 </line>
<line>ALA CA 12.75 10.63 6.87 6.47 5.73 8.29 6.97 5.56 3.82 </line>
<line>ASN CA 16.35 14.20 10.53 9.38 7.45 8.68 6.19 3.83 </line>
<line>SER CA 16.11 13.74 10.56 8.44 5.40 5.54 3.80 </line>
<line>ASN CA 16.46 13.40 10.66 7.55 5.55 3.84 </line>
<line>TRP CA 14.46 11.49 9.56 6.17 3.78 </line>
<line>LEU CA 11.32 8.73 6.27 3.81 </line>
<line>TYR CA 9.22 5.89 3.78 </line>
<line>ILE CA 6.29 3.81 </line>
<line>VAL CA 3.84 </line>
<line>PRO CA </line>
</distance-map>
<n14>
<line>GLN CA 300</line>
<line>ALA CA 356</line>
<line>ASN CA 321</line>
<line>SER CA 333</line>
<line>ASN CA 259</line>
<line>TRP CA 350</line>
<line>LEU CA 412</line>
<line>TYR CA 382</line>
<line>ILE CA 408</line>
<line>VAL CA 441</line>
<line>PRO CA 422</line>
</n14>
</entryChain>
<parallel>
<x>26.93199920654297</x>
<y>-37.76599884033203</y>
<z>110.60800170898438</z>
</parallel>
<rotation>
<x>-0.625</x>
<y>0.4749999940395355</y>
<z>0.6190000176429749</z>
<x>0.7390000224113464</x>
<y>0.6150000095367432</y>
<z>0.2750000059604645</z>
<x>-0.25099998712539673</x>
<y>0.6290000081062317</y>
<z>-0.7360000014305115</z>
</rotation>
<rmsd>0.5995799899101257</rmsd>
<dmax>1.3919919729232788</dmax>
</indel>
<indel>
<confEVID></confEVID>
<index>3</index>
<entryChain>
<pdbID>1NP2</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>1NP2B</entryIDChain>
<sequence>GREVP-WPLYI</sequence>
<secondary-structure>HHH - EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 5948 CA GLY B 327 48.531 -41.128 80.319 1.00 32.53 C </line>
<line>ATOM 5952 CA ARG B 328 49.355 -44.678 81.430 1.00 35.48 C </line>
<line>ATOM 5963 CA GLU B 329 46.247 -46.386 80.065 1.00 38.90 C </line>
<line>ATOM 5972 CA VAL B 330 45.609 -44.430 76.875 1.00 34.16 C </line>
<line>ATOM 5979 CA PRO B 331 48.213 -44.659 74.057 1.00 34.73 C </line>
<line>ATOM 5986 CA TRP B 332 46.734 -41.654 72.259 1.00 33.11 C </line>
<line>ATOM 6000 CA PRO B 333 47.141 -37.902 72.764 1.00 31.54 C </line>
<line>ATOM 6007 CA LEU B 334 44.438 -36.349 74.946 1.00 27.99 C </line>
<line>ATOM 6015 CA TYR B 335 42.408 -33.160 74.575 1.00 24.55 C </line>
<line>ATOM 6027 CA ILE B 336 40.478 -31.739 77.529 1.00 25.76 C </line>
</atom-coordinate>
<distance-map>
<line> ILE TYR LEU PRO TRP PRO VAL GLU ARG GLY </line>
<line> CA CA CA CA CA CA CA CA CA CA </line>
<line>GLY CA 12.68 11.57 8.27 8.33 8.27 7.20 5.59 5.74 3.81 </line>
<line>ARG CA 16.17 15.10 11.64 11.22 10.01 7.46 5.90 3.80 </line>
<line>GLU CA 15.95 14.83 11.41 11.23 9.14 6.55 3.80 </line>
<line>VAL CA 13.70 11.94 8.39 7.87 5.50 3.84 </line>
<line>PRO CA 15.45 12.89 9.17 6.96 3.80 </line>
<line>TRP CA 12.85 9.81 6.37 3.81 </line>
<line>PRO CA 10.25 6.94 3.81 </line>
<line>LEU CA 6.60 3.80 </line>
<line>TYR CA 3.80 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>GLY CA 315</line>
<line>ARG CA 239</line>
<line>GLU CA 277</line>
<line>VAL CA 351</line>
<line>PRO CA 275</line>
<line>TRP CA 347</line>
<line>PRO CA 386</line>
<line>LEU CA 489</line>
<line>TYR CA 555</line>
<line>ILE CA 592</line>
</n14>
</entryChain>
<entryChain>
<pdbID>2RGM</pdbID>
<pdbChain>B</pdbChain>
<entryIDChain>2RGMB</entryIDChain>
<sequence>KQKYGNPTVVI</sequence>
<secondary-structure>HHH EEE</secondary-structure>
<atom-coordinate>
<line>ATOM 6747 CA LYS B 374 -22.981 7.800 -23.894 1.00 9.59 C </line>
<line>ATOM 6756 CA GLN B 375 -23.472 7.662 -27.670 1.00 9.83 C </line>
<line>ATOM 6765 CA LYS B 376 -22.707 3.983 -28.345 1.00 9.03 C </line>
<line>ATOM 6774 CA TYR B 377 -24.213 2.158 -25.394 1.00 8.72 C </line>
<line>ATOM 6786 CA GLY B 378 -27.509 3.901 -24.750 1.00 9.24 C </line>
<line>ATOM 6790 CA ASN B 379 -26.098 6.260 -22.063 1.00 9.06 C </line>
<line>ATOM 6798 CA PRO B 380 -25.698 3.729 -19.179 1.00 9.20 C </line>
<line>ATOM 6805 CA THR B 381 -25.148 4.971 -15.647 1.00 8.77 C </line>
<line>ATOM 6812 CA VAL B 382 -21.411 5.578 -15.377 1.00 7.07 C </line>
<line>ATOM 6819 CA VAL B 383 -19.273 6.279 -12.314 1.00 6.68 C </line>
<line>ATOM 6826 CA ILE B 384 -15.695 7.469 -12.891 1.00 5.86 C </line>
</atom-coordinate>
<distance-map>
<line> ILE VAL VAL THR PRO ASN GLY TYR LYS GLN LYS </line>
<line> CA CA CA CA CA CA CA CA CA CA CA </line>
<line>LYS CA 13.20 12.25 8.94 8.98 6.80 3.93 6.04 5.97 5.87 3.81 </line>
<line>GLN CA 16.70 15.98 12.64 12.43 9.62 6.35 6.24 6.00 3.82 </line>
<line>LYS CA 17.32 16.55 13.13 12.97 9.65 7.49 6.00 3.78 </line>
<line>TYR CA 16.03 14.58 10.95 10.19 6.58 5.61 3.78 </line>
<line>GLY CA 17.12 15.10 11.31 9.46 5.86 3.84 </line>
<line>ASN CA 13.92 11.90 8.19 6.61 3.86 </line>
<line>PRO CA 12.39 9.74 6.02 3.78 </line>
<line>THR CA 10.16 6.88 3.80 </line>
<line>VAL CA 6.51 3.80 </line>
<line>VAL CA 3.81 </line>
<line>ILE CA </line>
</distance-map>
<n14>
<line>LYS CA 336</line>
<line>GLN CA 259</line>
<line>LYS CA 295</line>
<line>TYR CA 325</line>
<line>GLY CA 240</line>
<line>ASN CA 287</line>
<line>PRO CA 354</line>
<line>THR CA 383</line>
<line>VAL CA 493</line>
<line>VAL CA 535</line>
<line>ILE CA 581</line>
</n14>
</entryChain>
<parallel>
<x>71.1760025024414</x>
<y>-47.12099838256836</y>
<z>99.12100219726562</z>
</parallel>
<rotation>
<x>-0.6669999957084656</x>
<y>0.3499999940395355</y>
<z>0.6570000052452087</z>
<x>0.7289999723434448</x>
<y>0.4880000054836273</y>
<z>0.4790000021457672</z>
<x>-0.15299999713897705</x>
<y>0.7990000247955322</y>
<z>-0.5809999704360962</z>
</rotation>
<rmsd>1.1499789953231812</rmsd>
<dmax>1.5871859788894653</dmax>
</indel>