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HomodimerDB

>protein (length=60)
ASKKVHQINVKGFFDDVEVTEQTKEAEYTYDFKEILSEFNGKNVSITVKEENELPVKGVE

#	Hit	Hit length	Aligned length	Identity (normalized by query)	Identity (normalized by hit)	Identity (normalized by aligned length)	E-value	Dimers
1	2h4o-a1-m2-cD	60	60	1.0000	1.0000	1.0000	1.66e-37	2h4o-a1-m1-cB_2h4o-a1-m2-cD, 2h4o-a1-m1-cD_2h4o-a1-m2-cD, 2h4o-a1-m2-cB_2h4o-a1-m2-cD
2	2h4o-a1-m2-cB	60	60	1.0000	1.0000	1.0000	1.66e-37	2h4o-a1-m2-cB_2h4o-a1-m2-cD
3	2h4o-a1-m1-cD	60	60	1.0000	1.0000	1.0000	1.66e-37	2h4o-a1-m1-cD_2h4o-a1-m2-cD
4	2h4o-a1-m1-cB	60	60	1.0000	1.0000	1.0000	1.66e-37	2h4o-a1-m1-cB_2h4o-a1-m2-cD
5	4xvg-a1-m2-cA	519	41	0.2167	0.0250	0.3171	0.96	4xvg-a1-m1-cA_4xvg-a1-m2-cA
6	4xvg-a1-m1-cA	519	41	0.2167	0.0250	0.3171	0.96	4xvg-a1-m1-cA_4xvg-a1-m2-cA
7	4ykg-a1-m2-cA	520	41	0.2167	0.0250	0.3171	0.98	4ykg-a1-m1-cA_4ykg-a1-m2-cA
8	4ykg-a1-m1-cA	520	41	0.2167	0.0250	0.3171	0.98	4ykg-a1-m1-cA_4ykg-a1-m2-cA
9	1hyu-a1-m2-cA	521	41	0.2167	0.0250	0.3171	1.2	1hyu-a1-m1-cA_1hyu-a1-m2-cA
10	1hyu-a1-m1-cA	521	41	0.2167	0.0250	0.3171	1.2	1hyu-a1-m1-cA_1hyu-a1-m2-cA
11	3o7x-a3-m3-cD	110	40	0.2833	0.1545	0.4250	1.5	3o7x-a3-m1-cD_3o7x-a3-m3-cD
12	3o7x-a3-m1-cD	110	40	0.2833	0.1545	0.4250	1.5	3o7x-a3-m1-cD_3o7x-a3-m3-cD
13	2ygq-a1-m3-cA	241	30	0.1833	0.0456	0.3667	4.0	2ygq-a1-m2-cA_2ygq-a1-m3-cA
14	2ygq-a1-m2-cA	241	30	0.1833	0.0456	0.3667	4.0	2ygq-a1-m2-cA_2ygq-a1-m3-cA
15	3s0w-a2-m2-cA	157	26	0.1833	0.0701	0.4231	5.1	3s0w-a2-m2-cA_3s0w-a2-m2-cB
16	3s0w-a2-m1-cA	157	26	0.1833	0.0701	0.4231	5.1	3s0w-a2-m1-cA_3s0w-a2-m2-cB
17	3s0w-a2-m2-cB	159	26	0.1833	0.0692	0.4231	5.1	3s0w-a2-m1-cA_3s0w-a2-m2-cB, 3s0w-a2-m2-cA_3s0w-a2-m2-cB
18	5mv0-a2-m1-cB	206	24	0.1833	0.0534	0.4583	5.2	5mv0-a2-m3-cA_5mv0-a2-m1-cB, 5mv0-a2-m3-cC_5mv0-a2-m1-cB
19	3s0y-a2-m2-cA	189	26	0.1833	0.0582	0.4231	5.3	3s0y-a2-m1-cA_3s0y-a2-m2-cA
20	3s0y-a2-m1-cA	189	26	0.1833	0.0582	0.4231	5.3	3s0y-a2-m1-cA_3s0y-a2-m2-cA
21	3imp-a7-m1-cC	133	26	0.1833	0.0827	0.4231	5.3	3imp-a7-m1-cI_3imp-a7-m1-cC
22	3cyq-a11-m1-cN	134	26	0.1833	0.0821	0.4231	5.3	3cyq-a11-m1-cO_3cyq-a11-m1-cN
23	3imp-a7-m1-cA	131	26	0.1833	0.0840	0.4231	5.4	3imp-a7-m1-cA_3imp-a7-m1-cK
24	3imp-a7-m1-cI	132	26	0.1833	0.0833	0.4231	5.4	3imp-a7-m1-cE_3imp-a7-m1-cI, 3imp-a7-m1-cI_3imp-a7-m1-cC
25	3imp-a7-m1-cE	132	26	0.1833	0.0833	0.4231	5.4	3imp-a7-m1-cE_3imp-a7-m1-cI
26	3cyq-a6-m1-cI	132	26	0.1833	0.0833	0.4231	5.4	3cyq-a6-m1-cH_3cyq-a6-m1-cI
27	3cyq-a6-m1-cH	132	26	0.1833	0.0833	0.4231	5.4	3cyq-a6-m1-cH_3cyq-a6-m1-cI
28	3cyq-a11-m1-cO	132	26	0.1833	0.0833	0.4231	5.4	3cyq-a11-m1-cO_3cyq-a11-m1-cN
29	3imp-a7-m1-cK	131	26	0.1833	0.0840	0.4231	5.5	3imp-a7-m1-cA_3imp-a7-m1-cK
30	5gqz-a2-m2-cA	755	28	0.2000	0.0159	0.4286	6.9	5gqz-a2-m1-cA_5gqz-a2-m2-cA
31	5gqz-a2-m1-cA	755	28	0.2000	0.0159	0.4286	6.9	5gqz-a2-m1-cA_5gqz-a2-m2-cA

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Reference:
Jacob Schwartz et al.