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HomodimerDB

>protein (length=92)
MITCGQVSSSLAPCIPYVRGGGAVPPACCNGIRNVNNLARTTPDRQAACNCLKQLSASVP
GVNPNNAAALPGKCGVSIPYKISASTNCATVK

#	Hit	Hit length	Aligned length	Identity (normalized by query)	Identity (normalized by hit)	Identity (normalized by aligned length)	E-value	Dimers
1	2alg-a6-m2-cB	92	92	1.0000	1.0000	1.0000	6.38e-61	2alg-a6-m1-cB_2alg-a6-m2-cB
2	2alg-a6-m1-cB	92	92	1.0000	1.0000	1.0000	6.38e-61	2alg-a6-m1-cB_2alg-a6-m2-cB
3	2alg-a5-m4-cA	92	92	1.0000	1.0000	1.0000	6.38e-61	2alg-a5-m1-cB_2alg-a5-m4-cA
4	2alg-a5-m1-cB	92	92	1.0000	1.0000	1.0000	6.38e-61	2alg-a5-m1-cB_2alg-a5-m4-cA
5	2alg-a4-m6-cA	92	92	1.0000	1.0000	1.0000	6.38e-61	2alg-a4-m1-cB_2alg-a4-m6-cA
6	2alg-a4-m1-cB	92	92	1.0000	1.0000	1.0000	6.38e-61	2alg-a4-m1-cB_2alg-a4-m6-cA
7	2alg-a3-m4-cA	92	92	1.0000	1.0000	1.0000	6.38e-61	2alg-a3-m2-cB_2alg-a3-m4-cA
8	2alg-a3-m2-cB	92	92	1.0000	1.0000	1.0000	6.38e-61	2alg-a3-m2-cB_2alg-a3-m4-cA
9	7ksc-a6-m1-cD	93	92	0.6739	0.6667	0.6739	1.91e-39	7ksc-a6-m1-cB_7ksc-a6-m1-cD
10	7ksc-a6-m1-cB	93	92	0.6739	0.6667	0.6739	1.91e-39	7ksc-a6-m1-cB_7ksc-a6-m1-cD
11	1uva-a1-m2-cA	91	90	0.5217	0.5275	0.5333	3.69e-30	1uva-a1-m1-cA_1uva-a1-m2-cA
12	1uva-a1-m1-cA	91	90	0.5217	0.5275	0.5333	3.69e-30	1uva-a1-m1-cA_1uva-a1-m2-cA
13	7ksb-a3-m1-cB	92	90	0.4457	0.4457	0.4556	6.59e-25	7ksb-a3-m1-cA_7ksb-a3-m1-cB
14	7ksb-a3-m1-cA	92	90	0.4457	0.4457	0.4556	6.59e-25	7ksb-a3-m1-cA_7ksb-a3-m1-cB
15	6iwo-a1-m2-cA	92	90	0.4130	0.4130	0.4222	1.98e-22	6iwo-a1-m1-cB_6iwo-a1-m2-cA
16	6iwm-a1-m1-cA	92	90	0.4130	0.4130	0.4222	1.98e-22	6iwm-a1-m2-cB_6iwm-a1-m1-cA
17	6iwo-a1-m1-cB	90	90	0.4130	0.4222	0.4222	2.12e-22	6iwo-a1-m1-cB_6iwo-a1-m2-cA
18	6iwm-a1-m2-cB	90	90	0.4130	0.4222	0.4222	2.12e-22	6iwm-a1-m2-cB_6iwm-a1-m1-cA
19	4cvy-a2-m1-cD	235	33	0.1413	0.0553	0.3939	1.2	4cvy-a2-m1-cD_4cvy-a2-m1-cB
20	4ffa-a1-m1-cD	230	33	0.1413	0.0565	0.3939	1.2	4ffa-a1-m1-cD_4ffa-a1-m1-cC
21	4ffa-a1-m1-cC	234	33	0.1413	0.0556	0.3939	1.2	4ffa-a1-m1-cD_4ffa-a1-m1-cC
22	6eem-a1-m1-cB	487	40	0.1413	0.0267	0.3250	3.5	6eem-a1-m1-cA_6eem-a1-m1-cB
23	6eem-a1-m1-cA	487	40	0.1413	0.0267	0.3250	3.5	6eem-a1-m1-cA_6eem-a1-m1-cB
24	3l0g-a1-m1-cC	274	45	0.1630	0.0547	0.3333	5.7	3l0g-a1-m1-cC_3l0g-a1-m1-cD
25	3l0g-a3-m1-cD	274	45	0.1630	0.0547	0.3333	5.9	3l0g-a3-m1-cB_3l0g-a3-m1-cD
26	3l0g-a1-m1-cD	274	45	0.1630	0.0547	0.3333	5.9	3l0g-a1-m1-cC_3l0g-a1-m1-cD
27	3l0g-a3-m1-cB	273	45	0.1630	0.0549	0.3333	6.2	3l0g-a3-m1-cB_3l0g-a3-m1-cD
28	6liv-a2-m1-cD	482	65	0.1957	0.0373	0.2769	6.7	6liv-a2-m1-cD_6liv-a2-m1-cC
29	6liv-a2-m1-cC	484	65	0.1957	0.0372	0.2769	6.9	6liv-a2-m1-cD_6liv-a2-m1-cC
30	5mux-a3-m1-cF	468	38	0.1304	0.0256	0.3158	7.9	5mux-a3-m1-cF_5mux-a3-m1-cE
31	5mux-a3-m1-cE	472	38	0.1304	0.0254	0.3158	7.9	5mux-a3-m1-cF_5mux-a3-m1-cE

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Reference:
Jacob Schwartz et al.