Information on SUBCLASS 4.55.1 |
Subclass Accession number: 3164
Subclass: 4.55.1 Type: EH beta-alpha DB: ArchDB95 Image coordinates: Consensus coordinates: |
Number of loops: 4 Average sequence ID (%) : 24.0 +/- 26.3 Average RMSD (Å) : 0.900 +/- 0.462 Consensus geometry
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Consensus Sequence: | hXpDpXXE |
(φψ)-conformation: | bbaapbaa |
Pattern: | x | x | [GLV] | [AIT] | [GT] | [ILV] | x | x | [D] | [DKS] | x | [DPR] | [EQ] | [DKRS] | x | [AIL] |
Conservation: | -0.102 | -0.969 | -0.915 | -0.361 | 0.542 | 0.824 | -0.694 | -0.559 | 2.879 | -0.087 | -0.583 | -0.364 | 1.461 | -0.380 | -0.470 | -0.222 |
Loops included in this Subclass |
Loop | PDB | Chain | Start | End | Sequence | Sec Struct | Ramachandran |
1i1q_A_477 | 1i1q | A | 481 | 496 | QAGAGIVLDSVPQSEA | EEE--B-TT--HHHHH | xbbbxbbaaxbaaaaa |
1i7q_A_477 | 1i7q | A | 481 | 496 | QAGAGVVQDSIPEREA | EEE--B-TT--HHHHH | xbbbxbbaaxbaaaaa |
1jcl_A_15 | 1jcl | A | 15 | 30 | MDLTTLNDDDTDEKVI | EEEE---TT--HHHHH | xxxbbbbaaxbaaaaa |
1o5z_A_333 | 1o5z | A | 334 | 349 | SLVIGILDDKNREDIL | EEEE---TTS-HHHHH | bbbbbbxaabxaaaaa |
PDB ligands within a cut-off distance of 6 Å in this subclass |
Loop | PDB | Chain | Ligands | Residue |
1i7q_A_477 | 1i7q | A | PYRPYRUVIC ACID | Q - 481 |
1i7q_A_477 | 1i7q | A | PYRPYRUVIC ACID | A - 482 |
1i7q_A_477 | 1i7q | A | BEZBENZOIC ACID | G - 483 |
1i7q_A_477 | 1i7q | A | PYRPYRUVIC ACID | G - 483 |
1i7q_A_477 | 1i7q | A | MGMAGNESIUM ION | A - 484 |
1i7q_A_477 | 1i7q | A | BEZBENZOIC ACID | A - 484 |
1i7q_A_477 | 1i7q | A | PYRPYRUVIC ACID | A - 484 |
1i7q_A_477 | 1i7q | A | MGMAGNESIUM ION | G - 485 |
1i7q_A_477 | 1i7q | A | BEZBENZOIC ACID | G - 485 |
1i7q_A_477 | 1i7q | A | PYRPYRUVIC ACID | G - 485 |
1i7q_A_477 | 1i7q | A | MGMAGNESIUM ION | E - 495 |
1i7q_A_477 | 1i7q | A | BEZBENZOIC ACID | E - 495 |
1i7q_A_477 | 1i7q | A | MGMAGNESIUM ION | E - 498 |
1i7q_A_477 | 1i7q | A | BEZBENZOIC ACID | E - 498 |
1i7q_A_477 | 1i7q | A | MGMAGNESIUM ION | K - 502 |
1i7q_A_477 | 1i7q | A | BEZBENZOIC ACID | K - 502 |
1i7q_A_477 | 1i7q | A | PYRPYRUVIC ACID | K - 502 |
1jcl_A_15 | 1jcl | A | HPD1-HYDROXY-PENTANE-3,4-DIOL-5-PHOSPHATE | D - 16 |
1jcl_A_15 | 1jcl | A | HPD1-HYDROXY-PENTANE-3,4-DIOL-5-PHOSPHATE | T - 18 |
1jcl_A_15 | 1jcl | A | HPD1-HYDROXY-PENTANE-3,4-DIOL-5-PHOSPHATE | L - 20 |
Clusters included in this Subclass |
CLUSTER: EH.8.62 |