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HomodimerDB

>protein (length=78)
GFCEVCKKLVLYLEHNLEKNSTKEEILAALEKGCSFLPDPYQKQCDDFVAEYEPLLLEIL
VEVMDPGFVCSKIGVCPS

#	Hit	Hit length	Aligned length	Identity (normalized by query)	Identity (normalized by hit)	Identity (normalized by aligned length)	E-value	Dimers
1	5u85-a1-m1-cA	78	78	1.0000	1.0000	1.0000	4.86e-52	5u85-a1-m1-cB_5u85-a1-m1-cA
2	5u85-a1-m1-cB	77	77	0.9872	1.0000	1.0000	2.43e-51	5u85-a1-m1-cB_5u85-a1-m1-cA
3	2rb3-a2-m1-cC	79	78	0.8718	0.8608	0.8718	2.41e-45	2rb3-a2-m1-cB_2rb3-a2-m1-cC
4	2rb3-a2-m1-cB	79	78	0.8718	0.8608	0.8718	2.41e-45	2rb3-a2-m1-cB_2rb3-a2-m1-cC
5	2dob-a2-m2-cA	79	76	0.3974	0.3924	0.4079	1.14e-13	2dob-a2-m1-cA_2dob-a2-m2-cA
6	2dob-a2-m1-cA	79	76	0.3974	0.3924	0.4079	1.14e-13	2dob-a2-m1-cA_2dob-a2-m2-cA
7	2qyp-a1-m1-cA	78	75	0.3718	0.3718	0.3867	1.52e-11	2qyp-a1-m1-cA_2qyp-a1-m1-cB
8	2qyp-a1-m1-cB	81	75	0.3718	0.3580	0.3867	1.64e-11	2qyp-a1-m1-cA_2qyp-a1-m1-cB
9	7p4t-a1-m1-cD	80	76	0.3590	0.3500	0.3684	2.57e-10	7p4t-a1-m1-cA_7p4t-a1-m1-cD, 7p4t-a1-m1-cC_7p4t-a1-m1-cD
10	7p4t-a1-m1-cC	80	76	0.3590	0.3500	0.3684	2.57e-10	7p4t-a1-m1-cB_7p4t-a1-m1-cC, 7p4t-a1-m1-cC_7p4t-a1-m1-cD
11	7p4t-a1-m1-cB	80	76	0.3590	0.3500	0.3684	2.57e-10	7p4t-a1-m1-cB_7p4t-a1-m1-cC
12	7p4t-a1-m1-cA	80	76	0.3590	0.3500	0.3684	2.57e-10	7p4t-a1-m1-cA_7p4t-a1-m1-cD
13	5nxb-a1-m1-cD	80	76	0.3590	0.3500	0.3684	2.57e-10	5nxb-a1-m1-cC_5nxb-a1-m1-cD
14	5nxb-a1-m1-cC	80	76	0.3590	0.3500	0.3684	2.57e-10	5nxb-a1-m1-cC_5nxb-a1-m1-cD
15	6vz0-a1-m1-cB	76	75	0.2564	0.2632	0.2667	7.29e-05	6vz0-a1-m1-cA_6vz0-a1-m1-cB
16	6vze-a1-m1-cC	74	75	0.2564	0.2703	0.2667	7.56e-05	6vze-a1-m1-cB_6vze-a1-m1-cC
17	6vz0-a1-m1-cA	74	75	0.2564	0.2703	0.2667	7.56e-05	6vz0-a1-m1-cA_6vz0-a1-m1-cB
18	6vze-a1-m1-cB	73	75	0.2564	0.2740	0.2667	7.57e-05	6vze-a1-m1-cB_6vze-a1-m1-cC, 6vze-a1-m1-cD_6vze-a1-m1-cB
19	6vze-a1-m1-cD	72	75	0.2564	0.2778	0.2667	7.83e-05	6vze-a1-m1-cD_6vze-a1-m1-cB
20	6vyn-a3-m1-cD	78	78	0.2564	0.2564	0.2564	9.61e-05	6vyn-a3-m1-cD_6vyn-a3-m1-cF
21	6vyn-a3-m1-cF	79	78	0.2564	0.2532	0.2564	9.69e-05	6vyn-a3-m1-cD_6vyn-a3-m1-cF
22	7mbk-a1-m1-cB	82	78	0.2436	0.2317	0.2436	0.002	7mbk-a1-m1-cA_7mbk-a1-m1-cB
23	7mbk-a1-m1-cA	77	76	0.2308	0.2338	0.2368	0.025	7mbk-a1-m1-cA_7mbk-a1-m1-cB
24	3rfi-a2-m2-cA	80	33	0.1410	0.1375	0.3333	0.20	3rfi-a2-m1-cA_3rfi-a2-m2-cA
25	3rfi-a2-m1-cA	80	33	0.1410	0.1375	0.3333	0.20	3rfi-a2-m1-cA_3rfi-a2-m2-cA
26	3k9h-a1-m1-cB	229	40	0.1410	0.0480	0.2750	3.7	3k9h-a1-m1-cA_3k9h-a1-m1-cB
27	3k9h-a1-m1-cA	229	40	0.1410	0.0480	0.2750	3.7	3k9h-a1-m1-cA_3k9h-a1-m1-cB
28	3b85-a1-m3-cB	180	28	0.1538	0.0667	0.4286	4.1	3b85-a1-m3-cA_3b85-a1-m3-cB
29	2ux0-a1-m2-cC	137	42	0.2051	0.1168	0.3810	9.9	2ux0-a1-m1-cA_2ux0-a1-m2-cC
30	2ux0-a1-m1-cA	137	42	0.2051	0.1168	0.3810	9.9	2ux0-a1-m1-cA_2ux0-a1-m2-cC

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Reference:
Jacob Schwartz et al.