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HomodimerDB

>protein (length=99)
PVVKINAIEVPAGAGPELEKRFAHSAHAVENSPGFLGFQLLRPVKGEERYFVVTHWESDE
AFQAWANGPAIAAHAGHRANPVATGASLLEFEVVLDVGG

#	Hit	Hit length	Aligned length	Identity (normalized by query)	Identity (normalized by hit)	Identity (normalized by aligned length)	E-value	Dimers
1	6ds7-a1-m1-cB	99	99	1.0000	1.0000	1.0000	1.19e-67	6ds7-a1-m1-cA_6ds7-a1-m1-cB
2	6ds7-a1-m1-cA	99	99	1.0000	1.0000	1.0000	1.19e-67	6ds7-a1-m1-cA_6ds7-a1-m1-cB
3	4nl5-a2-m2-cB	100	99	0.9899	0.9800	0.9899	3.79e-67	4nl5-a2-m2-cB_4nl5-a2-m1-cA
4	4nl5-a2-m1-cA	101	99	0.9899	0.9703	0.9899	4.66e-67	4nl5-a2-m2-cB_4nl5-a2-m1-cA
5	6ple-a1-m1-cB	96	96	0.9697	1.0000	1.0000	1.12e-65	6ple-a1-m1-cA_6ple-a1-m1-cB
6	6ple-a1-m1-cA	96	96	0.9697	1.0000	1.0000	1.12e-65	6ple-a1-m1-cA_6ple-a1-m1-cB
7	5uq4-a1-m1-cB	90	99	0.8687	0.9556	0.8687	1.56e-54	5uq4-a1-m1-cA_5uq4-a1-m1-cB
8	5uq4-a1-m1-cA	86	98	0.8485	0.9767	0.8571	7.94e-53	5uq4-a1-m1-cA_5uq4-a1-m1-cB
9	1iuj-a2-m2-cB	103	101	0.3939	0.3786	0.3861	1.77e-13	1iuj-a2-m1-cA_1iuj-a2-m2-cB, 1iuj-a2-m2-cA_1iuj-a2-m2-cB
10	1iuj-a2-m2-cA	102	98	0.3838	0.3725	0.3878	4.24e-13	1iuj-a2-m1-cA_1iuj-a2-m2-cA, 1iuj-a2-m2-cA_1iuj-a2-m2-cB
11	1iuj-a2-m1-cA	102	98	0.3838	0.3725	0.3878	4.24e-13	1iuj-a2-m1-cA_1iuj-a2-m2-cA, 1iuj-a2-m1-cA_1iuj-a2-m2-cB
12	7bio-a1-m1-cA	106	62	0.1717	0.1604	0.2742	1.31e-04	7bio-a1-m1-cA_7bio-a1-m1-cB
13	7bio-a1-m1-cB	111	62	0.1717	0.1532	0.2742	2.09e-04	7bio-a1-m1-cA_7bio-a1-m1-cB
14	1xbw-a2-m1-cD	98	74	0.1919	0.1939	0.2568	0.004	1xbw-a2-m1-cC_1xbw-a2-m1-cD
15	1xbw-a2-m1-cC	90	80	0.1919	0.2111	0.2375	0.005	1xbw-a2-m1-cC_1xbw-a2-m1-cD
16	3kg0-a3-m2-cA	97	63	0.2020	0.2062	0.3175	0.008	3kg0-a3-m1-cC_3kg0-a3-m2-cA
17	3kg0-a3-m1-cC	97	63	0.2020	0.2062	0.3175	0.008	3kg0-a3-m1-cC_3kg0-a3-m2-cA
18	3lgn-a1-m1-cB	109	85	0.2020	0.1835	0.2353	0.009	3lgn-a1-m1-cB_3lgn-a1-m1-cA
19	3lgn-a1-m1-cA	110	83	0.2020	0.1818	0.2410	0.009	3lgn-a1-m1-cB_3lgn-a1-m1-cA
20	2zdo-a2-m1-cC	108	95	0.2222	0.2037	0.2316	0.009	2zdo-a2-m1-cC_2zdo-a2-m1-cD
21	2zdo-a2-m1-cD	109	95	0.2222	0.2018	0.2316	0.010	2zdo-a2-m1-cC_2zdo-a2-m1-cD
22	1tz0-a1-m1-cA	106	81	0.2121	0.1981	0.2593	0.037	1tz0-a1-m1-cC_1tz0-a1-m1-cA
23	1tz0-a1-m1-cC	99	64	0.1717	0.1717	0.2656	0.75	1tz0-a1-m1-cC_1tz0-a1-m1-cA
24	3bm7-a1-m2-cA	102	56	0.1919	0.1863	0.3393	1.1	3bm7-a1-m1-cA_3bm7-a1-m2-cA
25	3bm7-a1-m1-cA	102	56	0.1919	0.1863	0.3393	1.1	3bm7-a1-m1-cA_3bm7-a1-m2-cA
26	5w25-a3-m1-cB	566	40	0.1515	0.0265	0.3750	3.3	5w25-a3-m1-cB_5w25-a3-m1-cA
27	5w25-a3-m1-cA	583	40	0.1515	0.0257	0.3750	3.7	5w25-a3-m1-cB_5w25-a3-m1-cA
28	4rmf-a1-m2-cA	579	40	0.1515	0.0259	0.3750	3.8	4rmf-a1-m1-cA_4rmf-a1-m2-cA
29	4rmf-a1-m1-cA	579	40	0.1515	0.0259	0.3750	3.8	4rmf-a1-m1-cA_4rmf-a1-m2-cA
30	7opq-a1-m1-cA	212	45	0.1212	0.0566	0.2667	8.3	7opq-a1-m1-cB_7opq-a1-m1-cA
31	7opq-a1-m1-cB	204	45	0.1212	0.0588	0.2667	8.7	7opq-a1-m1-cB_7opq-a1-m1-cA
32	3dz8-a1-m2-cA	178	38	0.1111	0.0618	0.2895	8.7	3dz8-a1-m1-cA_3dz8-a1-m2-cA
33	3dz8-a1-m1-cA	178	38	0.1111	0.0618	0.2895	8.7	3dz8-a1-m1-cA_3dz8-a1-m2-cA

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Reference:
Jacob Schwartz et al.