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Information on SUBCLASS 3.6.2
Subclass Accession number: 3803
Subclass: 3.6.2 PSSM
Type: AR beta-beta link
DB: ArchDB95

Image coordinates: Rasmol PDB Jmol PDB
Consensus coordinates: Rasmol PDB Jmol PDB
Number of loops: 9

Average sequence ID (%) : 15.8 +/- 17.3
Average RMSD (Å) : 0.689 +/- 0.237

Consensus geometry
d (Å): 9 delta (°): 45-90 theta (°): 135-180 rho (°): 90-135
Consensus Sequence: XhXXcpX
(φψ)-conformation: bbpplbp
Pattern: x[ILTV][egnpq][adpsv][agn]x[dptv][afivy]x[ilt]
Conservation:-0.7651.680-0.584-0.7561.414-0.7340.180-0.034-1.2080.807
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1dgw_A_1371dgw   A139148KIQAGTPFYLEE-TT--EEExbppvxwbbb
1gtt_A_2571gtt   A257266LTGDNQTSVREE-TTEEEEExbxxlbbbxx
1hfu_A_3741hfu   A376385ELPRNQVVELEE-SS-EEEExbxxlbxbbb
1j1l_A_2101j1l   A211220KIEPHHTAVLEE-TTEEEEExbxpvbbbxx
1kv7_A_2801kv7   A286295EVNDNKPFDLEE-TT--EEExbbpvbwbbx
1kya_A_3711kya   A373382SLPSNADIEIEE-SS-EEEExbxxlbxbbb
1od5_A_1211od5   A124133VIPPGVPYWTEE-TT--EEEbbxpvbwbbb
1ule_A_21ule   A413HLFVNNQVKLEE-TTEEEEEbxxxlbbbxx
2phl_A_2992phl   A301310VIPAAYPVAIEE-TT--EEExbxxvxwbbb
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1hfu_A_3741hfu   A     NAGN-ACETYL-D-GLUCOSAMINE Y - 375
1kya_A_3711kya   A     NAGN-ACETYL-D-GLUCOSAMINE E - 381
1kya_A_3711kya   A     NAGN-ACETYL-D-GLUCOSAMINE S - 383
1od5_A_1211od5   A     CO3CARBONATE ION Y - 131
1od5_A_1211od5   A     CO3CARBONATE ION W - 132
1od5_A_1211od5   A     CO3CARBONATE ION T - 133
PDB Site Annotated loops in this subclass
LoopPDBChainSiteResidue
1od5_A_1211od5   A AC1CO3 BINDING SITE FOR CHAIN AY - 131
1od5_A_1211od5   A AC1CO3 BINDING SITE FOR CHAIN AT - 133

Clusters included in this Subclass
CLUSTER: AR.4.72
CLUSTER: AR.6.117