Protein Common Interface Database

Clusters with M>=10,SeqId<90 and single Pfam Architecture

Pfam Architecture	Cluster#	#CFs/Cluster	#Entries/Cluster	#CFs/Group	#Entries/Group	Minimum Seq Identity	Surface Area	In PDBBA(%)	In PISABA(%)	CFs Cluster/Group(%)
(Proteasome)	1	77	349	83	424	3	689	100	90	93
(Proteasome)	2	66	341	83	424	2	712	99	90	80
(Proteasome)	3	65	337	83	424	3	947	99	89	78
(Proteasome)	4	35	189	83	424	3	639	100	86	42
(Proteasome_A_N)_(Proteasome)	1	57	306	57	369	10	1346	100	91	100
(Proteasome_A_N)_(Proteasome)	2	10	10	57	369	12	525	100	30	18
(Proteasome_A_N)_(Proteasome)	3	10	10	57	369	12	324	100	30	18
(Aldo_ket_red)	1	12	119	123	404	33	300	0	0	10
(Aldo_ket_red)	2	12	20	123	404	30	888	95	85	10
(Aminotran_3)	1	78	195	90	232	12	4635	96	99	87
(Aminotran_3)	2	20	48	90	232	20	1126	79	79	22
(Copper-bind)	1	16	38	94	245	12	470	26	79	17
(Copper-bind)	2	12	40	94	245	11	507	42	92	13
(Hormone_recep)_(ESR1_C)	1	21	175	24	245	88	1614	92	95	88
(Hormone_recep)_(ESR1_C)	2	17	171	24	245	83	438	0	2	71
(TIM)	1	78	173	91	214	12	1572	98	100	86
(PALP)	1	80	220	103	288	10	1890	90	95	78
(PALP)	2	12	16	103	288	21	984	62	75	12
(polyprenyl_synt)	1	51	174	52	222	5	2428	99	99	98
(SnoaL_2)	1	24	24	72	135	10	1155	100	100	33
(SnoaL_2)	2	20	73	72	135	12	1044	97	93	28