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HomodimerDB

>protein (length=81)
GLQFPVGRIARFLKAGKYAERVGAGAPVYLAAVLEYLAAEVLELAGNAARDNKKTRIVPR
HIQLAVRNDEELSKLLGDVTI

#	Hit	Hit length	Aligned length	Identity (normalized by query)	Identity (normalized by hit)	Identity (normalized by aligned length)	E-value	Dimers
1	6m2m-a1-m1-cA	88	81	1.0000	0.9205	1.0000	9.19e-54	6m2m-a1-m1-cK_6m2m-a1-m1-cA
2	6m2m-a1-m1-cK	81	81	1.0000	1.0000	1.0000	2.28e-53	6m2m-a1-m1-cK_6m2m-a1-m1-cA
3	2xql-a1-m1-cI	91	81	0.8395	0.7473	0.8395	1.82e-46	2xql-a1-m1-cG_2xql-a1-m1-cI
4	2xql-a1-m1-cG	91	81	0.8395	0.7473	0.8395	1.82e-46	2xql-a1-m1-cG_2xql-a1-m1-cI
5	6y5e-a1-m1-cC	107	81	0.8272	0.6262	0.8272	4.62e-46	6y5e-a1-m1-cC_6y5e-a1-m1-cG
6	6y5e-a1-m1-cG	108	81	0.8272	0.6204	0.8272	4.66e-46	6y5e-a1-m1-cC_6y5e-a1-m1-cG
7	7v96-a1-m1-cM	119	81	0.8272	0.5630	0.8272	7.21e-46	7v96-a1-m1-cM_7v96-a1-m1-cG
8	7v9k-a1-m1-cg	120	81	0.8272	0.5583	0.8272	7.51e-46	7v9k-a1-m1-cU_7v9k-a1-m1-cg
9	7v96-a1-m1-cG	120	81	0.8272	0.5583	0.8272	7.51e-46	7v96-a1-m1-cM_7v96-a1-m1-cG
10	7v9k-a1-m1-cU	109	81	0.8272	0.6147	0.8272	9.19e-46	7v9k-a1-m1-cU_7v9k-a1-m1-cg
11	3waa-a1-m1-cG	104	77	0.6296	0.4904	0.6623	1.28e-28	3waa-a1-m1-cG_3waa-a1-m1-cC
12	3waa-a1-m1-cC	107	77	0.6296	0.4766	0.6623	1.33e-28	3waa-a1-m1-cG_3waa-a1-m1-cC
13	3ksy-a2-m2-cA	1007	75	0.2963	0.0238	0.3200	1.26e-05	3ksy-a2-m1-cA_3ksy-a2-m2-cA
14	3ksy-a2-m1-cA	1007	75	0.2963	0.0238	0.3200	1.26e-05	3ksy-a2-m1-cA_3ksy-a2-m2-cA
15	5t5k-a1-m1-cF	67	68	0.2963	0.3582	0.3529	0.005	5t5k-a1-m1-cD_5t5k-a1-m1-cF, 5t5k-a1-m1-cE_5t5k-a1-m1-cF
16	5t5k-a1-m1-cE	67	68	0.2963	0.3582	0.3529	0.005	5t5k-a1-m1-cE_5t5k-a1-m1-cF
17	5t5k-a1-m1-cD	67	68	0.2963	0.3582	0.3529	0.005	5t5k-a1-m1-cD_5t5k-a1-m1-cF
18	1b67-a1-m1-cB	65	64	0.2840	0.3538	0.3594	0.15	1b67-a1-m1-cB_1b67-a1-m1-cA
19	1b67-a1-m1-cA	68	64	0.2840	0.3382	0.3594	0.18	1b67-a1-m1-cB_1b67-a1-m1-cA
20	6m2m-a1-m1-cL	89	39	0.2099	0.1910	0.4359	0.78	6m2m-a1-m1-cB_6m2m-a1-m1-cL
21	6m2m-a1-m1-cB	86	39	0.2099	0.1977	0.4359	0.93	6m2m-a1-m1-cB_6m2m-a1-m1-cL
22	1zbb-a1-m2-ch	99	40	0.1852	0.1515	0.3750	5.1	1zbb-a1-m1-cH_1zbb-a1-m2-ch
23	1zbb-a1-m1-cH	99	40	0.1852	0.1515	0.3750	5.1	1zbb-a1-m1-cH_1zbb-a1-m2-ch
24	3c9k-a1-m9-cF	90	40	0.1728	0.1556	0.3500	5.2	3c9k-a1-m8-cB_3c9k-a1-m9-cF
25	3c9k-a1-m8-cB	90	40	0.1728	0.1556	0.3500	5.2	3c9k-a1-m8-cB_3c9k-a1-m9-cF
26	6gbu-a1-m1-cE	42	22	0.1235	0.2381	0.4545	8.1	6gbu-a1-m1-cE_6gbu-a1-m1-cG

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Reference:
Jacob Schwartz et al.