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HomodimerDB
>protein (length=88)
DLPSIAISLCGGLSDHREITKDAFLEQAVSYQQFADNPAIIDDPNLVVKVGNKYYNWTTA
APLLLAMQAFQKPLPKATVESIMRDKMP

# Hit Hit
length
Aligned
length
Identity
(normalized by query)
Identity
(normalized by hit)
Identity (normalized
by aligned length)
E-value Dimers
1 7kih-a1-m2-cA 88 88 1.0000 1.0000 1.0000 2.26e-62 7kih-a1-m1-cA_7kih-a1-m2-cA
2 7kih-a1-m1-cA 88 88 1.0000 1.0000 1.0000 2.26e-62 7kih-a1-m1-cA_7kih-a1-m2-cA
3 7kiq-a4-m1-cG 80 86 0.5227 0.5750 0.5349 1.31e-33 7kiq-a4-m1-cG_7kiq-a4-m1-cH
4 7kiq-a4-m1-cH 80 87 0.5227 0.5750 0.5287 2.69e-33 7kiq-a4-m1-cG_7kiq-a4-m1-cH
5 6lky-a1-m1-cB 339 50 0.1705 0.0442 0.3000 0.009 6lky-a1-m1-cA_6lky-a1-m1-cB
6 6lky-a1-m1-cA 339 50 0.1705 0.0442 0.3000 0.009 6lky-a1-m1-cA_6lky-a1-m1-cB
7 7pik-a1-m1-cC 557 54 0.1364 0.0215 0.2222 0.57 7pik-a1-m1-cD_7pik-a1-m1-cC
8 5ta7-a3-m1-cA 369 19 0.1023 0.0244 0.4737 1.2 5ta7-a3-m1-cA_5ta7-a3-m1-cB
9 5ta7-a3-m1-cB 370 19 0.1023 0.0243 0.4737 1.3 5ta7-a3-m1-cA_5ta7-a3-m1-cB
10 1oh2-a1-m1-cR 413 49 0.1591 0.0339 0.2857 3.6 1oh2-a1-m1-cP_1oh2-a1-m1-cR
11 1oh2-a1-m1-cP 413 49 0.1591 0.0339 0.2857 3.6 1oh2-a1-m1-cP_1oh2-a1-m1-cR
12 3qtd-a2-m1-cB 434 58 0.1932 0.0392 0.2931 5.3 3qtd-a2-m1-cB_3qtd-a2-m1-cC
13 3qtd-a2-m1-cC 435 58 0.1932 0.0391 0.2931 5.3 3qtd-a2-m1-cB_3qtd-a2-m1-cC
14 3kvq-a1-m2-cA 82 20 0.0909 0.0976 0.4000 5.8 3kvq-a1-m1-cA_3kvq-a1-m2-cA
15 3kvq-a1-m1-cA 82 20 0.0909 0.0976 0.4000 5.8 3kvq-a1-m1-cA_3kvq-a1-m2-cA
16 7qd6-a1-m1-cD 908 33 0.1250 0.0121 0.3333 7.0 7qd6-a1-m1-cA_7qd6-a1-m1-cD
17 7qd6-a1-m1-cA 908 33 0.1250 0.0121 0.3333 7.0 7qd6-a1-m1-cA_7qd6-a1-m1-cD
18 7asi-a1-m2-cA 141 45 0.1705 0.1064 0.3333 7.1 7asi-a1-m1-cA_7asi-a1-m2-cA
19 7asi-a1-m1-cA 141 45 0.1705 0.1064 0.3333 7.1 7asi-a1-m1-cA_7asi-a1-m2-cA
20 7qd8-a1-m1-cB 865 33 0.1250 0.0127 0.3333 7.1 7qd8-a1-m1-cA_7qd8-a1-m1-cB
21 7qd8-a1-m1-cA 865 33 0.1250 0.0127 0.3333 7.1 7qd8-a1-m1-cA_7qd8-a1-m1-cB
22 7a76-a1-m1-cD 324 35 0.1477 0.0401 0.3714 7.4 7a76-a1-m1-cD_7a76-a1-m1-cA, 7a76-a1-m1-cD_7a76-a1-m1-cB, 7a76-a1-m1-cD_7a76-a1-m1-cC
23 7a76-a1-m1-cC 325 35 0.1477 0.0400 0.3714 7.4 7a76-a1-m1-cD_7a76-a1-m1-cC
24 7a76-a1-m1-cB 326 35 0.1477 0.0399 0.3714 7.4 7a76-a1-m1-cD_7a76-a1-m1-cB
25 7a76-a1-m1-cA 326 35 0.1477 0.0399 0.3714 7.4 7a76-a1-m1-cD_7a76-a1-m1-cA

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Reference:
Jacob Schwartz et al.

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