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HomodimerDB

>protein (length=92)
TEEHVVYIGKKPVMNYVLAVITQFHEGAKEVSIKARGRAISRAVDVAEIVRNRFLKDDVD
VKEIKIGTEELPTADGRTTNTSTIEIVLARKT

#	Hit	Hit length	Aligned length	Identity (normalized by query)	Identity (normalized by hit)	Identity (normalized by aligned length)	E-value	Dimers
1	2z7c-a2-m1-cD	92	92	1.0000	1.0000	1.0000	3.80e-62	2z7c-a2-m1-cC_2z7c-a2-m1-cD
2	2z7c-a2-m1-cC	89	89	0.9674	1.0000	1.0000	4.85e-60	2z7c-a2-m1-cC_2z7c-a2-m1-cD
3	1nfj-a1-m4-cA	87	88	0.7174	0.7586	0.7500	7.43e-40	1nfj-a1-m1-cA_1nfj-a1-m4-cA
4	1nfj-a1-m3-cA	87	88	0.7174	0.7586	0.7500	7.43e-40	1nfj-a1-m1-cA_1nfj-a1-m3-cA
5	1nfj-a1-m1-cA	87	88	0.7174	0.7586	0.7500	7.43e-40	1nfj-a1-m1-cA_1nfj-a1-m3-cA, 1nfj-a1-m1-cA_1nfj-a1-m4-cA
6	1nfh-a1-m2-cB	86	87	0.7065	0.7558	0.7471	4.61e-39	1nfh-a1-m1-cA_1nfh-a1-m2-cB
7	1nfh-a1-m1-cA	86	87	0.7065	0.7558	0.7471	4.61e-39	1nfh-a1-m1-cA_1nfh-a1-m2-cB
8	2bky-a1-m1-cB	89	88	0.5543	0.5730	0.5795	2.26e-33	2bky-a1-m1-cA_2bky-a1-m1-cB
9	2bky-a1-m1-cA	89	88	0.5543	0.5730	0.5795	2.26e-33	2bky-a1-m1-cA_2bky-a1-m1-cB
10	1h0x-a1-m1-cB	89	88	0.5543	0.5730	0.5795	2.26e-33	1h0x-a1-m1-cA_1h0x-a1-m1-cB
11	1h0x-a1-m1-cA	89	88	0.5543	0.5730	0.5795	2.26e-33	1h0x-a1-m1-cA_1h0x-a1-m1-cB
12	3toe-a1-m1-cB	86	85	0.5870	0.6279	0.6353	3.03e-30	3toe-a1-m1-cA_3toe-a1-m1-cB
13	3toe-a1-m1-cA	86	85	0.5870	0.6279	0.6353	3.03e-30	3toe-a1-m1-cA_3toe-a1-m1-cB
14	3wbm-a1-m1-cC	86	91	0.5326	0.5698	0.5385	8.11e-29	3wbm-a1-m1-cA_3wbm-a1-m1-cC
15	3wbm-a1-m1-cA	86	91	0.5326	0.5698	0.5385	8.11e-29	3wbm-a1-m1-cA_3wbm-a1-m1-cC
16	4z9e-a2-m1-cD	85	87	0.4891	0.5294	0.5172	1.24e-25	4z9e-a2-m1-cC_4z9e-a2-m1-cD
17	4z9e-a2-m1-cC	85	87	0.4891	0.5294	0.5172	1.24e-25	4z9e-a2-m1-cC_4z9e-a2-m1-cD
18	3u6y-a1-m1-cC	99	88	0.5000	0.4646	0.5227	2.15e-22	3u6y-a1-m1-cA_3u6y-a1-m1-cC
19	3u6y-a1-m1-cA	99	88	0.5000	0.4646	0.5227	2.15e-22	3u6y-a1-m1-cA_3u6y-a1-m1-cC
20	7dl8-a1-m1-cC	98	30	0.1413	0.1327	0.4333	0.12	7dl8-a1-m1-cC_7dl8-a1-m1-cD
21	7dl8-a1-m1-cD	109	30	0.1413	0.1193	0.4333	0.13	7dl8-a1-m1-cC_7dl8-a1-m1-cD, 7dl8-a1-m1-cD_7dl8-a1-m1-cA
22	5dou-a2-m1-cC	1421	41	0.1957	0.0127	0.4390	0.15	5dou-a2-m1-cC_5dou-a2-m1-cD
23	7dl8-a1-m1-cA	114	30	0.1413	0.1140	0.4333	0.16	7dl8-a1-m1-cD_7dl8-a1-m1-cA
24	5vae-a5-m1-cE	504	66	0.1848	0.0337	0.2576	1.6	5vae-a5-m1-cE_5vae-a5-m1-cG
25	8app-a1-m2-cD	188	46	0.1630	0.0798	0.3261	2.0	8app-a1-m2-cD_8app-a1-m1-cC, 8app-a1-m2-cD_8app-a1-m4-cB, 8app-a1-m3-cA_8app-a1-m2-cD
26	8app-a1-m4-cB	189	46	0.1630	0.0794	0.3261	2.1	8app-a1-m2-cD_8app-a1-m4-cB, 8app-a1-m3-cA_8app-a1-m4-cB, 8app-a1-m4-cB_8app-a1-m1-cC
27	8app-a1-m3-cA	187	46	0.1630	0.0802	0.3261	2.1	8app-a1-m3-cA_8app-a1-m1-cC, 8app-a1-m3-cA_8app-a1-m2-cD, 8app-a1-m3-cA_8app-a1-m4-cB
28	8app-a1-m1-cC	190	46	0.1630	0.0789	0.3261	2.1	8app-a1-m2-cD_8app-a1-m1-cC, 8app-a1-m3-cA_8app-a1-m1-cC, 8app-a1-m4-cB_8app-a1-m1-cC
29	5vae-a5-m1-cG	504	66	0.1957	0.0357	0.2727	3.4	5vae-a5-m1-cE_5vae-a5-m1-cG
30	5dou-a2-m1-cD	1430	28	0.1522	0.0098	0.5000	4.9	5dou-a2-m1-cC_5dou-a2-m1-cD
31	7lu4-a1-m1-cB	977	77	0.2717	0.0256	0.3247	5.1	7lu4-a1-m1-cB_7lu4-a1-m1-cA
32	7lu4-a1-m1-cA	978	77	0.2717	0.0256	0.3247	5.1	7lu4-a1-m1-cB_7lu4-a1-m1-cA

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Reference:
Jacob Schwartz et al.