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HomodimerDB

>protein (length=81)
PWEEPRSKSKICANVFCGAGRECAVTEKGEPTCLCIEQCKPHKRPVCGSNGKTYLNHCEL
HRDACLTGSKIQVDYDGHCKE

#	Hit	Hit length	Aligned length	Identity (normalized by query)	Identity (normalized by hit)	Identity (normalized by aligned length)	E-value	Dimers
1	6jza-a1-m2-cA	81	81	1.0000	1.0000	1.0000	1.89e-56	6jza-a1-m1-cA_6jza-a1-m2-cA
2	6jza-a1-m1-cA	81	81	1.0000	1.0000	1.0000	1.89e-56	6jza-a1-m1-cA_6jza-a1-m2-cA
3	3hh2-a1-m1-cC	278	74	0.3704	0.1079	0.4054	2.73e-11	3hh2-a1-m1-cD_3hh2-a1-m1-cC
4	3hh2-a1-m1-cC	278	70	0.2840	0.0827	0.3286	1.81e-06	3hh2-a1-m1-cD_3hh2-a1-m1-cC
5	3hh2-a1-m1-cC	278	74	0.3210	0.0935	0.3514	1.67e-04	3hh2-a1-m1-cD_3hh2-a1-m1-cC
6	3hh2-a1-m1-cD	275	74	0.3580	0.1055	0.3919	9.88e-09	3hh2-a1-m1-cD_3hh2-a1-m1-cC
7	3hh2-a1-m1-cD	275	70	0.2840	0.0836	0.3286	5.38e-08	3hh2-a1-m1-cD_3hh2-a1-m1-cC
8	3hh2-a1-m1-cD	275	74	0.3210	0.0945	0.3514	1.79e-04	3hh2-a1-m1-cD_3hh2-a1-m1-cC
9	7kbu-a1-m1-cA	221	78	0.3457	0.1267	0.3590	2.59e-05	7kbu-a1-m1-cB_7kbu-a1-m1-cA
10	1bmo-a1-m1-cB	233	79	0.2716	0.0944	0.2785	0.025	1bmo-a1-m1-cA_1bmo-a1-m1-cB
11	1bmo-a1-m1-cA	233	79	0.2716	0.0944	0.2785	0.025	1bmo-a1-m1-cA_1bmo-a1-m1-cB
12	1ovo-a3-m5-cD	56	41	0.1728	0.2500	0.3415	0.041	1ovo-a3-m3-cD_1ovo-a3-m5-cD
13	1ovo-a3-m3-cD	56	41	0.1728	0.2500	0.3415	0.041	1ovo-a3-m3-cD_1ovo-a3-m5-cD
14	1ovo-a2-m5-cC	56	41	0.1728	0.2500	0.3415	0.041	1ovo-a2-m4-cC_1ovo-a2-m5-cC
15	1ovo-a2-m4-cC	56	41	0.1728	0.2500	0.3415	0.041	1ovo-a2-m4-cC_1ovo-a2-m5-cC
16	3idf-a1-m1-cA	138	72	0.2222	0.1304	0.2500	0.064	3idf-a1-m1-cB_3idf-a1-m1-cA
17	3idf-a1-m1-cB	135	72	0.2222	0.1333	0.2500	0.071	3idf-a1-m1-cB_3idf-a1-m1-cA
18	7kbu-a1-m1-cB	192	40	0.2099	0.0885	0.4250	0.16	7kbu-a1-m1-cB_7kbu-a1-m1-cA
19	4ovo-a2-m4-cA	56	41	0.1605	0.2321	0.3171	0.19	4ovo-a2-m2-cA_4ovo-a2-m4-cA, 4ovo-a2-m3-cA_4ovo-a2-m4-cA
20	4ovo-a2-m3-cA	56	41	0.1605	0.2321	0.3171	0.19	4ovo-a2-m3-cA_4ovo-a2-m4-cA
21	4ovo-a2-m2-cA	56	41	0.1605	0.2321	0.3171	0.19	4ovo-a2-m2-cA_4ovo-a2-m4-cA
22	3p9x-a1-m1-cA	195	33	0.1481	0.0615	0.3636	1.1	3p9x-a1-m1-cB_3p9x-a1-m1-cA
23	3p9x-a1-m1-cB	194	33	0.1481	0.0619	0.3636	1.2	3p9x-a1-m1-cB_3p9x-a1-m1-cA
24	2jbr-a1-m1-cD	399	46	0.1728	0.0351	0.3043	3.4	2jbr-a1-m1-cA_2jbr-a1-m1-cD, 2jbr-a1-m1-cC_2jbr-a1-m1-cD
25	2jbr-a1-m1-cC	399	46	0.1728	0.0351	0.3043	3.4	2jbr-a1-m1-cC_2jbr-a1-m1-cD
26	2jbr-a1-m1-cA	399	46	0.1728	0.0351	0.3043	3.4	2jbr-a1-m1-cA_2jbr-a1-m1-cD
27	5upt-a1-m2-cA	504	12	0.1235	0.0198	0.8333	9.2	5upt-a1-m1-cA_5upt-a1-m2-cA
28	5upt-a1-m1-cA	504	12	0.1235	0.0198	0.8333	9.2	5upt-a1-m1-cA_5upt-a1-m2-cA

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Reference:
Jacob Schwartz et al.