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HomodimerDB

>protein (length=96)
SRHSEKIAIRDFQVGDLVLIILDERHDNYVLFTVSPTLYFLHSESLPALDLKPGSRRPWV
LGKVMEKEYCQAKKAQNRFKVPLGTKFYRVKAVSWN

#	Hit	Hit length	Aligned length	Identity (normalized by query)	Identity (normalized by hit)	Identity (normalized by aligned length)	E-value	Dimers
1	7d0e-a1-m2-cA	96	96	1.0000	1.0000	1.0000	4.45e-69	7d0e-a1-m1-cA_7d0e-a1-m2-cA
2	7d0e-a1-m1-cA	96	96	1.0000	1.0000	1.0000	4.45e-69	7d0e-a1-m1-cA_7d0e-a1-m2-cA
3	6gma-a2-m1-cD	131	96	0.9792	0.7176	0.9792	2.35e-66	6gma-a2-m1-cC_6gma-a2-m1-cD
4	6gma-a2-m1-cC	130	96	0.9688	0.7154	0.9688	1.98e-65	6gma-a2-m1-cC_6gma-a2-m1-cD
5	4d9u-a2-m2-cA	307	32	0.1354	0.0423	0.4062	0.10	4d9u-a2-m1-cA_4d9u-a2-m2-cA
6	4d9u-a2-m1-cA	307	32	0.1354	0.0423	0.4062	0.10	4d9u-a2-m1-cA_4d9u-a2-m2-cA
7	2wnt-a1-m1-cB	285	32	0.1354	0.0456	0.4062	0.14	2wnt-a1-m1-cA_2wnt-a1-m1-cB
8	2wnt-a1-m1-cA	281	32	0.1354	0.0463	0.4062	0.16	2wnt-a1-m1-cA_2wnt-a1-m1-cB
9	4nif-a1-m1-cD	313	32	0.1354	0.0415	0.4062	0.17	4nif-a1-m1-cA_4nif-a1-m1-cD
10	4nif-a1-m1-cA	313	32	0.1354	0.0415	0.4062	0.17	4nif-a1-m1-cA_4nif-a1-m1-cD
11	1tzs-a1-m2-cA	322	56	0.1979	0.0590	0.3393	0.32	1tzs-a1-m1-cA_1tzs-a1-m2-cA
12	1tzs-a1-m1-cA	322	56	0.1979	0.0590	0.3393	0.32	1tzs-a1-m1-cA_1tzs-a1-m2-cA
13	1t8t-a2-m2-cB	271	59	0.1771	0.0627	0.2881	0.62	1t8t-a2-m1-cA_1t8t-a2-m2-cB, 1t8t-a2-m2-cA_1t8t-a2-m2-cB
14	1t8u-a2-m2-cA	268	59	0.1771	0.0634	0.2881	0.63	1t8u-a2-m1-cA_1t8u-a2-m2-cA
15	1t8u-a2-m1-cA	268	59	0.1771	0.0634	0.2881	0.63	1t8u-a2-m1-cA_1t8u-a2-m2-cA
16	1t8t-a2-m2-cA	268	59	0.1771	0.0634	0.2881	0.63	1t8t-a2-m2-cA_1t8t-a2-m2-cB
17	1t8t-a2-m1-cA	268	59	0.1771	0.0634	0.2881	0.63	1t8t-a2-m1-cA_1t8t-a2-m2-cB
18	4o2z-a1-m2-cA	363	35	0.1250	0.0331	0.3429	1.7	4o2z-a1-m1-cA_4o2z-a1-m2-cA
19	4o2z-a1-m1-cA	363	35	0.1250	0.0331	0.3429	1.7	4o2z-a1-m1-cA_4o2z-a1-m2-cA
20	1smr-a8-m5-cG	331	59	0.1875	0.0544	0.3051	1.8	1smr-a8-m5-cG_1smr-a8-m1-cE
21	1smr-a8-m1-cE	331	59	0.1875	0.0544	0.3051	1.8	1smr-a8-m5-cG_1smr-a8-m1-cE
22	1smr-a6-m4-cG	331	59	0.1875	0.0544	0.3051	1.8	1smr-a6-m4-cG_1smr-a6-m1-cA
23	1smr-a6-m1-cA	331	59	0.1875	0.0544	0.3051	1.8	1smr-a6-m4-cG_1smr-a6-m1-cA
24	1psa-a1-m1-cB	326	47	0.1354	0.0399	0.2766	3.7	1psa-a1-m1-cA_1psa-a1-m1-cB
25	1psa-a1-m1-cA	326	47	0.1354	0.0399	0.2766	3.7	1psa-a1-m1-cA_1psa-a1-m1-cB
26	4gz9-a2-m2-cA	562	17	0.1042	0.0178	0.5882	4.8	4gz9-a2-m1-cA_4gz9-a2-m2-cA
27	4gz9-a2-m1-cA	562	17	0.1042	0.0178	0.5882	4.8	4gz9-a2-m1-cA_4gz9-a2-m2-cA
28	5wvd-a1-m1-cA	241	32	0.1250	0.0498	0.3750	5.4	5wvd-a1-m1-cB_5wvd-a1-m1-cA
29	3gcu-a2-m1-cA	339	75	0.1771	0.0501	0.2267	7.2	3gcu-a2-m1-cB_3gcu-a2-m1-cA
30	2psg-a1-m2-cA	369	45	0.1250	0.0325	0.2667	9.0	2psg-a1-m2-cA_2psg-a1-m1-cA
31	2psg-a1-m1-cA	369	45	0.1250	0.0325	0.2667	9.0	2psg-a1-m2-cA_2psg-a1-m1-cA
32	3bio-a2-m3-cA	280	25	0.1042	0.0357	0.4000	9.2	3bio-a2-m3-cA_3bio-a2-m3-cB
33	3bio-a2-m3-cB	281	25	0.1042	0.0356	0.4000	9.7	3bio-a2-m2-cB_3bio-a2-m3-cB, 3bio-a2-m3-cA_3bio-a2-m3-cB
34	3bio-a2-m2-cB	281	25	0.1042	0.0356	0.4000	9.7	3bio-a2-m2-cB_3bio-a2-m3-cB
35	3e7o-a1-m2-cB	326	87	0.2083	0.0613	0.2299	9.7	3e7o-a1-m2-cB_3e7o-a1-m1-cA

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Reference:
Jacob Schwartz et al.