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HomodimerDB

>protein (length=88)
TSRSSKAGLQFPVGRIARFLKAGKYAERVGAGAPVYLAAVLEYLAAEVLELAGNAARDNK
KTRIVPRHIQLAVRNDEELSKLLGDVTI

#	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	88	1.0000	1.0000	1.0000	6.20e-59	6m2m-a1-m1-cK_6m2m-a1-m1-cA
2	6m2m-a1-m1-cK	81	81	0.9205	1.0000	1.0000	9.98e-54	6m2m-a1-m1-cK_6m2m-a1-m1-cA
3	2xql-a1-m1-cI	91	87	0.8295	0.8022	0.8391	1.87e-50	2xql-a1-m1-cG_2xql-a1-m1-cI
4	2xql-a1-m1-cG	91	87	0.8295	0.8022	0.8391	1.87e-50	2xql-a1-m1-cG_2xql-a1-m1-cI
5	6y5e-a1-m1-cC	107	87	0.8182	0.6729	0.8276	4.42e-50	6y5e-a1-m1-cC_6y5e-a1-m1-cG
6	6y5e-a1-m1-cG	108	87	0.8182	0.6667	0.8276	4.66e-50	6y5e-a1-m1-cC_6y5e-a1-m1-cG
7	7v96-a1-m1-cM	119	87	0.8068	0.5966	0.8161	1.90e-49	7v96-a1-m1-cM_7v96-a1-m1-cG
8	7v9k-a1-m1-cg	120	87	0.8068	0.5917	0.8161	2.21e-49	7v9k-a1-m1-cU_7v9k-a1-m1-cg
9	7v96-a1-m1-cG	120	87	0.8068	0.5917	0.8161	2.21e-49	7v96-a1-m1-cM_7v96-a1-m1-cG
10	7v9k-a1-m1-cU	109	87	0.8068	0.6514	0.8161	3.04e-49	7v9k-a1-m1-cU_7v9k-a1-m1-cg
11	3waa-a1-m1-cG	104	83	0.6250	0.5288	0.6627	1.55e-31	3waa-a1-m1-cG_3waa-a1-m1-cC
12	3waa-a1-m1-cC	107	83	0.6250	0.5140	0.6627	1.78e-31	3waa-a1-m1-cG_3waa-a1-m1-cC
13	3ksy-a2-m2-cA	1007	81	0.2841	0.0248	0.3086	6.07e-06	3ksy-a2-m1-cA_3ksy-a2-m2-cA
14	3ksy-a2-m1-cA	1007	81	0.2841	0.0248	0.3086	6.07e-06	3ksy-a2-m1-cA_3ksy-a2-m2-cA
15	5t5k-a1-m1-cF	67	67	0.2727	0.3582	0.3582	0.006	5t5k-a1-m1-cD_5t5k-a1-m1-cF, 5t5k-a1-m1-cE_5t5k-a1-m1-cF
16	5t5k-a1-m1-cE	67	67	0.2727	0.3582	0.3582	0.006	5t5k-a1-m1-cE_5t5k-a1-m1-cF
17	5t5k-a1-m1-cD	67	67	0.2727	0.3582	0.3582	0.006	5t5k-a1-m1-cD_5t5k-a1-m1-cF
18	1b67-a1-m1-cB	65	64	0.2614	0.3538	0.3594	0.17	1b67-a1-m1-cB_1b67-a1-m1-cA
19	1b67-a1-m1-cA	68	64	0.2614	0.3382	0.3594	0.22	1b67-a1-m1-cB_1b67-a1-m1-cA
20	6m2m-a1-m1-cL	89	39	0.1932	0.1910	0.4359	1.2	6m2m-a1-m1-cB_6m2m-a1-m1-cL
21	6m2m-a1-m1-cB	86	39	0.1932	0.1977	0.4359	1.5	6m2m-a1-m1-cB_6m2m-a1-m1-cL
22	1zbb-a1-m2-ch	99	40	0.1705	0.1515	0.3750	6.7	1zbb-a1-m1-cH_1zbb-a1-m2-ch
23	1zbb-a1-m1-cH	99	40	0.1705	0.1515	0.3750	6.7	1zbb-a1-m1-cH_1zbb-a1-m2-ch
24	3c9k-a1-m9-cF	90	40	0.1591	0.1556	0.3500	7.1	3c9k-a1-m8-cB_3c9k-a1-m9-cF
25	3c9k-a1-m8-cB	90	40	0.1591	0.1556	0.3500	7.1	3c9k-a1-m8-cB_3c9k-a1-m9-cF
26	6gbu-a1-m1-cE	42	23	0.1136	0.2381	0.4348	8.4	6gbu-a1-m1-cE_6gbu-a1-m1-cG

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Reference:
Jacob Schwartz et al.