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HomodimerDB

>protein (length=77)
GFCEVCKKLVLYLEHNLEKNSTKEEILAALEKGCSFLPDPYQKQCDDFVAEYEPLLLEIL
VEVMDPGFVCSKIGVCP

#	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	77	1.0000	0.9872	1.0000	2.40e-51	5u85-a1-m1-cB_5u85-a1-m1-cA
2	5u85-a1-m1-cB	77	77	1.0000	1.0000	1.0000	3.06e-51	5u85-a1-m1-cB_5u85-a1-m1-cA
3	2rb3-a2-m1-cC	79	77	0.8701	0.8481	0.8701	1.19e-44	2rb3-a2-m1-cB_2rb3-a2-m1-cC
4	2rb3-a2-m1-cB	79	77	0.8701	0.8481	0.8701	1.19e-44	2rb3-a2-m1-cB_2rb3-a2-m1-cC
5	2dob-a2-m2-cA	79	74	0.3896	0.3797	0.4054	2.49e-13	2dob-a2-m1-cA_2dob-a2-m2-cA
6	2dob-a2-m1-cA	79	74	0.3896	0.3797	0.4054	2.49e-13	2dob-a2-m1-cA_2dob-a2-m2-cA
7	2qyp-a1-m1-cA	78	75	0.3766	0.3718	0.3867	1.38e-11	2qyp-a1-m1-cA_2qyp-a1-m1-cB
8	2qyp-a1-m1-cB	81	75	0.3766	0.3580	0.3867	1.65e-11	2qyp-a1-m1-cA_2qyp-a1-m1-cB
9	7p4t-a1-m1-cD	80	76	0.3636	0.3500	0.3684	2.40e-10	7p4t-a1-m1-cA_7p4t-a1-m1-cD, 7p4t-a1-m1-cC_7p4t-a1-m1-cD
10	7p4t-a1-m1-cC	80	76	0.3636	0.3500	0.3684	2.40e-10	7p4t-a1-m1-cB_7p4t-a1-m1-cC, 7p4t-a1-m1-cC_7p4t-a1-m1-cD
11	7p4t-a1-m1-cB	80	76	0.3636	0.3500	0.3684	2.40e-10	7p4t-a1-m1-cB_7p4t-a1-m1-cC
12	7p4t-a1-m1-cA	80	76	0.3636	0.3500	0.3684	2.40e-10	7p4t-a1-m1-cA_7p4t-a1-m1-cD
13	5nxb-a1-m1-cD	80	76	0.3636	0.3500	0.3684	2.40e-10	5nxb-a1-m1-cC_5nxb-a1-m1-cD
14	5nxb-a1-m1-cC	80	76	0.3636	0.3500	0.3684	2.40e-10	5nxb-a1-m1-cC_5nxb-a1-m1-cD
15	6vz0-a1-m1-cB	76	75	0.2597	0.2632	0.2667	7.21e-05	6vz0-a1-m1-cA_6vz0-a1-m1-cB
16	6vze-a1-m1-cB	73	75	0.2597	0.2740	0.2667	7.49e-05	6vze-a1-m1-cB_6vze-a1-m1-cC, 6vze-a1-m1-cD_6vze-a1-m1-cB
17	6vze-a1-m1-cC	74	75	0.2597	0.2703	0.2667	7.56e-05	6vze-a1-m1-cB_6vze-a1-m1-cC
18	6vz0-a1-m1-cA	74	75	0.2597	0.2703	0.2667	7.56e-05	6vz0-a1-m1-cA_6vz0-a1-m1-cB
19	6vze-a1-m1-cD	72	75	0.2597	0.2778	0.2667	7.75e-05	6vze-a1-m1-cD_6vze-a1-m1-cB
20	6vyn-a3-m1-cD	78	78	0.2597	0.2564	0.2564	9.40e-05	6vyn-a3-m1-cD_6vyn-a3-m1-cF
21	6vyn-a3-m1-cF	79	78	0.2597	0.2532	0.2564	9.69e-05	6vyn-a3-m1-cD_6vyn-a3-m1-cF
22	7mbk-a1-m1-cB	82	77	0.2468	0.2317	0.2468	0.002	7mbk-a1-m1-cA_7mbk-a1-m1-cB
23	7mbk-a1-m1-cA	77	76	0.2338	0.2338	0.2368	0.024	7mbk-a1-m1-cA_7mbk-a1-m1-cB
24	3rfi-a2-m2-cA	80	33	0.1429	0.1375	0.3333	0.18	3rfi-a2-m1-cA_3rfi-a2-m2-cA
25	3rfi-a2-m1-cA	80	33	0.1429	0.1375	0.3333	0.18	3rfi-a2-m1-cA_3rfi-a2-m2-cA
26	3k9h-a1-m1-cB	229	40	0.1429	0.0480	0.2750	3.8	3k9h-a1-m1-cA_3k9h-a1-m1-cB
27	3k9h-a1-m1-cA	229	40	0.1429	0.0480	0.2750	3.8	3k9h-a1-m1-cA_3k9h-a1-m1-cB
28	3b85-a1-m3-cB	180	28	0.1558	0.0667	0.4286	3.9	3b85-a1-m3-cA_3b85-a1-m3-cB

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Reference:
Jacob Schwartz et al.