Information on SUBCLASS 0.1.7 |
Subclass Accession number: 7
Subclass: 0.1.7 ![]() Type: HE alpha-beta DB: ArchDB40 Image coordinates: ![]() ![]() Consensus coordinates: ![]() ![]() |
Number of loops: 16 Average sequence ID (%) : 6.1 +/- 10.3 Average RMSD (Å) : 0.581 +/- 0.128 Consensus geometry
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Consensus Sequence: | XXXX |
(φψ)-conformation: | aabb |
Pattern: | x | x | x | x | x | [ckrst] | x |
Conservation: | -0.867 | -0.418 | -0.338 | 1.478 | -0.617 | 1.407 | -0.645 |
Loops included in this Subclass |
Loop | PDB | Chain | Start | End | Sequence | Sec Struct | Ramachandran |
1aop_*_426 | 1aop | - | 426 | 432 | PQRENSM | HHHHTEE | aaaaabb |
1euh_A_457 | 1euh | A | 460 | 466 | SIEAMTT | HHHHTEE | aaaaabb |
1g9g_A_515 | 1g9g | A | 528 | 534 | MWNNYSD | HHHHSEE | aaaaaxb |
1hc7_A_377 | 1hc7 | A | 399 | 405 | FREDHTR | HHHHTEE | aaaaabb |
1hsj_A_91 | 1hsj | A | 93 | 99 | TWDAVRY | HHHHTEE | aaaaabb |
1iat_A_35 | 1iat | A | 35 | 41 | RFNHFSL | HHHHTEE | aaaaabb |
1kre_A_285 | 1kre | A | 298 | 304 | TIKHLKS | HHHHTEE | aaaaapb |
1lf6_A_550 | 1lf6 | A | 559 | 565 | VDSTIKV | HHHHSEE | aaaaabb |
1lp8_A_209 | 1lp8 | A | 215 | 221 | AIFGDCK | HHHHSEE | aaaaabb |
1nd7_A_809 | 1nd7 | A | 811 | 817 | DWQRNTV | HHHHTEE | aaaaabb |
1nxc_A_433 | 1nxc | A | 446 | 452 | IETHLIR | HHHHTEE | aaaaaxb |
1nxc_A_564 | 1nxc | A | 577 | 583 | LESHCRV | HHHHTEE | aaaaaxb |
1o75_A_245 | 1o75 | A | 250 | 256 | DYVMNFN | HHHTTEE | aaaaaxa |
1pzx_A_143 | 1pzx | A | 152 | 158 | SYCRHME | HHHHTEE | aaaaaxb |
1un8_A_172 | 1un8 | A | 181 | 187 | YAASNTF | HHHHTEE | aaaaabb |
1zin_*_117 | 1zin | - | 122 | 128 | ERLTGRR | HHHHTEE | aaaaaxb |
PDB ligands within a cut-off distance of 6 Å in this subclass |
Loop | PDB | Chain | Ligands | Residue |
1aop_*_426 | 1aop | * | SRMSIROHEME | A - 433 |
1nxc_A_564 | 1nxc | A | NAGN-ACETYL-D-GLUCOSAMINE | W - 569 |
1o75_A_245 | 1o75 | A | PDX2,3-DI-O-SULFO-ALPHA-D-GLUCOPYRANOSE | F - 248 |
1o75_A_245 | 1o75 | A | XEXENON | Y - 260 |
1pzx_A_143 | 1pzx | A | PLMPALMITIC ACID | H - 159 |
1pzx_A_143 | 1pzx | A | PLMPALMITIC ACID | F - 161 |
1zin_*_117 | 1zin | * | AP5BIS(ADENOSINE)-5'-PENTAPHOSPHATE | R - 123 |
1zin_*_117 | 1zin | * | AP5BIS(ADENOSINE)-5'-PENTAPHOSPHATE | L - 124 |
1zin_*_117 | 1zin | * | AP5BIS(ADENOSINE)-5'-PENTAPHOSPHATE | G - 126 |
1zin_*_117 | 1zin | * | AP5BIS(ADENOSINE)-5'-PENTAPHOSPHATE | R - 127 |
1zin_*_117 | 1zin | * | AP5BIS(ADENOSINE)-5'-PENTAPHOSPHATE | R - 128 |
1zin_*_117 | 1zin | * | ZNZINC ION | C - 130 |
PDB Site Annotated loops in this subclass |
Loop | PDB | Chain | Site | Residue |
1o75_A_245 | 1o75 | A | AC1XE BINDING SITE FOR CHAIN A | Y - 260 |
Clusters included in this Subclass |
CLUSTER: HE.2.18 |