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Information on SUBCLASS 7.6.1
Subclass Accession number: 5939
Subclass: 7.6.1 PSSM
Type: HE alpha-beta
DB: ArchDB95

Image coordinates: Rasmol PDB Jmol PDB
Consensus coordinates: Rasmol PDB Jmol PDB
Number of loops: 3

Average sequence ID (%) : 3.7 +/- 5.2
Average RMSD (Å) : 0.733 +/- 0.208

Consensus geometry
d (Å): 17 delta (°): 90-135 theta (°): 135-180 rho (°): 270-315
Consensus Sequence: XXcXhpphpXh
(φψ)-conformation: aalaaaababb
Pattern: [AIV][EKQ][EGQ][IL][ADR][AKV]x[DG][KLT][ALY][DHK][KNT][CLV][DST]x[AIV]x[STY]
Conservation:0.4151.420-0.1592.137-1.164-0.877-0.7331.847-1.021-0.877-0.0160.1280.2710.271-0.3030.415-1.308-0.446
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1gpm_A_4181gpm   A432449IEELRKADLYDKVSQAFTHHHHHHTT-GGGSSEEEEaaaaaaalaaaababbbb
1kfw_A_361kfw   A3653AKQLDVSGTAKNLTHINYHHHHHHTS-GGG-SEEEEaaaaaaavaaaababbxx
1vi9_A_571vi9   A6481VQGIAAIDKLHTCDAVLSHHHHHHTT-GGG--EEEEaaaaaaavaaaaxabbbb
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1kfw_A_361kfw   A     GOLGLYCEROL L - 39
1kfw_A_361kfw   A     GOLGLYCEROL D - 40
1kfw_A_361kfw   A     GOLGLYCEROL V - 41
1kfw_A_361kfw   A     GOLGLYCEROL S - 42
1kfw_A_361kfw   A     GOLGLYCEROL G - 43
1kfw_A_361kfw   A     GOLGLYCEROL T - 44
1kfw_A_361kfw   A     GOLGLYCEROL A - 45
1kfw_A_361kfw   A     GOLGLYCEROL K - 46
1kfw_A_361kfw   A     GOLGLYCEROL N - 47
1kfw_A_361kfw   A     GOLGLYCEROL Y - 53
1kfw_A_361kfw   A     GOLGLYCEROL F - 55
1kfw_A_361kfw   A     GOLGLYCEROL G - 56
1vi9_A_571vi9   A     MSESELENOMETHIONINE P - 57
1vi9_A_571vi9   A     MSESELENOMETHIONINE S - 58
1vi9_A_571vi9   A     MSESELENOMETHIONINE H - 59
1vi9_A_571vi9   A     CSD3-SULFINOALANINE H - 59
1vi9_A_571vi9   A     MSESELENOMETHIONINE L - 60
1vi9_A_571vi9   A     CSD3-SULFINOALANINE I - 63
1vi9_A_571vi9   A     MSESELENOMETHIONINE T - 75
1vi9_A_571vi9   A     MSESELENOMETHIONINE D - 77
1vi9_A_571vi9   A     MSESELENOMETHIONINE L - 80

Clusters included in this Subclass
CLUSTER: HE.7.183