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Information on SUBCLASS 3.10.1
Subclass Accession number: 6201
Subclass: 3.10.1 PSSM
Type: HA beta-beta hairpin
DB: ArchDB95

Image coordinates: Rasmol PDB Jmol PDB
Consensus coordinates: Rasmol PDB Jmol PDB
Number of loops: 18

Average sequence ID (%) : 17.0 +/- 19.6
Average RMSD (Å) : 0.656 +/- 0.253

Consensus geometry
d (Å): 7 delta (°): 45-90 theta (°): 135-180 rho (°): 315-360
Consensus Sequence: pXpcXXh
(φψ)-conformation: bbpeabb
Pattern: xxx[deprs][ADEG][adgrs][hknqstwy][fhlvwy]xxx
Conservation:-0.612-0.381-0.984-0.0402.6970.037-0.4910.797-0.406-0.283-0.335
Loops included in this Subclass
LoopPDBChainStartEndSequenceSec StructRamachandran
1a06_*_811a06   -8494IYESGGHLYLIEEE-SSEEEEEbbbbeabbbxx
1aop_*_3471aop   -349359VKGIDDNWHLTEE-STTEEEEEbxxxeaxbbbx
1f42_A_1521f42   A156166ERVRGDNKEYEEEEETTEEEEEbbbbeaxbbbb
1ftp_A_401ftp   A4454EILDGDKFKLTEE-SSSEEEEEbxbxeaxbbbb
1g0u_I_341g0u   I3444IFHYGHVFLGIEEESSSEEEEEbbbbeabbbbb
1h1a_A_251h1a   A2939NLESGGQYSVTEE-STTEEEEEbxbpeabbbbb
1ivy_A_211ivy   A2636LKSSGSKHLHYEE-STTEEEEEbxbpeaxbxxb
1jwy_A_1271jwy   A127137YTYSGLFLVAVEEE-SSEEEEEbbxbeabbbbb
1lk2_A_1861lk2   A192202HSRPEDKVTLREE-SSSEEEEEbxbxeabbxbb
1m4w_A_271m4w   A3040TLHSGGSYSTSEE-STTEEEEEbxbxeabbbbb
1n7v_A_4671n7v   A468478GYPEAAYYVAGEEEETTEEEEEbbxbeabbxbb
1nrg_A_2481nrg   A248258HRGEEDWLYEREE-STTEEEEEbxbxeaxbbbx
1obf_O_3021obf   O302311.KVSGRLVKVS.EEETTEEEEE.bbbeaxbbbb
1pvx_A_251pvx   A2838TNNSGGTYEITEE-STTEEEEEbxbxeabbbbb
1xnb_*_151xnb   -1929VNGSGGNYSVNEE-STTEEEEEbxxxeaxbbbb
1xnd_*_251xnd   -2838TNGGGGSFTVNEE-STTEEEEEbxbxeaxbbbb
1xyo_A_251xyo   A2838TNGPGGQFSVNEE-STTEEEEEbxbpeaxbbbb
1yna_*_251yna   -2838TNLEGGTYEISEE-STTEEEEEbxxxeabbbbb
PDB ligands within a cut-off distance of 6 Å in this subclass
LoopPDBChainLigandsResidue
1h1a_A_251h1a   A     SSULFUR ATOM R - 27
1h1a_A_251h1a   A     PCAPYROGLUTAMIC ACID F - 28
1h1a_A_251h1a   A     CACALCIUM ION F - 28
1h1a_A_251h1a   A     PCAPYROGLUTAMIC ACID N - 29
1h1a_A_251h1a   A     SSULFUR ATOM N - 29
1h1a_A_251h1a   A     CACALCIUM ION N - 29
1h1a_A_251h1a   A     PCAPYROGLUTAMIC ACID L - 30
1h1a_A_251h1a   A     CACALCIUM ION L - 30
1h1a_A_251h1a   A     PCAPYROGLUTAMIC ACID E - 31
1h1a_A_251h1a   A     CACALCIUM ION E - 31
1h1a_A_251h1a   A     SSULFUR ATOM S - 37
1h1a_A_251h1a   A     SSULFUR ATOM T - 39
1jwy_A_1271jwy   A     ADPADENOSINE-5'-DIPHOSPHATE Y - 127
1jwy_A_1271jwy   A     ADPADENOSINE-5'-DIPHOSPHATE V - 137
1lk2_A_1861lk2   A     MPD2-METHYL-2,4-PENTANEDIOL H - 188
1lk2_A_1861lk2   A     MPD2-METHYL-2,4-PENTANEDIOL W - 204
1lk2_A_1861lk2   A     MPD2-METHYL-2,4-PENTANEDIOL L - 206
1m4w_A_271m4w   A     ACTACETATE ION S - 33
1m4w_A_271m4w   A     ACTACETATE ION G - 34
1m4w_A_271m4w   A     ACTACETATE ION G - 35
1m4w_A_271m4w   A     ACTACETATE ION S - 36
1obf_O_3021obf   O     CSWCYSTEINE-S-DIOXIDE Y - 314
1yna_*_251yna   *     PCAPYROGLUTAMIC ACID A - 25
1yna_*_251yna   *     PCAPYROGLUTAMIC ACID T - 26
PDB Site Annotated loops in this subclass
LoopPDBChainSiteResidue
1h1a_A_251h1a   A S1AS BINDING SITE FOR CHAIN AT - 39

Clusters included in this Subclass
CLUSTER: HA.3.64
CLUSTER: HA.4.73
CLUSTER: HA.5.53