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HomodimerDB
>protein (length=36)
SESSKPCCDQCSCTKSMPPKCRCSDIRNDFCYEPCK

# Hit Hit
length
Aligned
length
Identity
(normalized by query)
Identity
(normalized by hit)
Identity (normalized
by aligned length)
E-value Dimers
1 1tab-a1-m2-cI 36 36 1.0000 1.0000 1.0000 2.18e-19 1tab-a1-m1-cI_1tab-a1-m2-cI
2 1tab-a1-m1-cI 36 36 1.0000 1.0000 1.0000 2.18e-19 1tab-a1-m1-cI_1tab-a1-m2-cI
3 1h34-a1-m2-cA 57 32 0.6111 0.3860 0.6875 6.70e-10 1h34-a1-m1-cA_1h34-a1-m2-cA
4 1h34-a1-m1-cA 57 32 0.6111 0.3860 0.6875 6.70e-10 1h34-a1-m1-cA_1h34-a1-m2-cA
5 1d6r-a1-m2-cI 58 32 0.6111 0.3793 0.6875 4.01e-09 1d6r-a1-m1-cI_1d6r-a1-m2-cI
6 1d6r-a1-m1-cI 58 32 0.6111 0.3793 0.6875 4.01e-09 1d6r-a1-m1-cI_1d6r-a1-m2-cI
7 2r33-a1-m1-cA 55 31 0.5000 0.3273 0.5806 5.11e-07 2r33-a1-m1-cA_2r33-a1-m1-cB
8 2r33-a1-m1-cB 57 31 0.5000 0.3158 0.5806 5.95e-07 2r33-a1-m1-cA_2r33-a1-m1-cB
9 2r33-a1-m1-cB 57 29 0.5000 0.3158 0.6207 2.49e-04 2r33-a1-m1-cA_2r33-a1-m1-cB
10 1pi2-a1-m6-cA 61 58 0.6667 0.3934 0.4138 2.15e-05 1pi2-a1-m3-cA_1pi2-a1-m6-cA, 1pi2-a1-m4-cA_1pi2-a1-m6-cA, 1pi2-a1-m5-cA_1pi2-a1-m6-cA
11 1pi2-a1-m5-cA 61 58 0.6667 0.3934 0.4138 2.15e-05 1pi2-a1-m5-cA_1pi2-a1-m6-cA
12 1pi2-a1-m4-cA 61 58 0.6667 0.3934 0.4138 2.15e-05 1pi2-a1-m4-cA_1pi2-a1-m6-cA
13 1pi2-a1-m3-cA 61 58 0.6667 0.3934 0.4138 2.15e-05 1pi2-a1-m3-cA_1pi2-a1-m6-cA
14 6lh6-a1-m1-cB 66 35 0.4722 0.2576 0.4857 3.98e-05 6lh6-a1-m1-cB_6lh6-a1-m1-cA
15 6lh6-a1-m1-cB 66 35 0.4444 0.2424 0.4571 0.018 6lh6-a1-m1-cB_6lh6-a1-m1-cA
16 6lh6-a1-m1-cA 71 34 0.4722 0.2394 0.5000 4.73e-05 6lh6-a1-m1-cB_6lh6-a1-m1-cA
17 6lh6-a1-m1-cA 71 35 0.4444 0.2254 0.4571 0.026 6lh6-a1-m1-cB_6lh6-a1-m1-cA
18 1pbi-a1-m2-cB 68 29 0.4444 0.2353 0.5517 0.003 1pbi-a1-m2-cA_1pbi-a1-m2-cB
19 1pbi-a1-m2-cB 68 36 0.4167 0.2206 0.4167 0.33 1pbi-a1-m2-cA_1pbi-a1-m2-cB
20 1pbi-a1-m2-cA 68 29 0.4444 0.2353 0.5517 0.003 1pbi-a1-m1-cA_1pbi-a1-m2-cA, 1pbi-a1-m2-cA_1pbi-a1-m2-cB
21 1pbi-a1-m2-cA 68 36 0.4167 0.2206 0.4167 0.33 1pbi-a1-m1-cA_1pbi-a1-m2-cA, 1pbi-a1-m2-cA_1pbi-a1-m2-cB
22 1pbi-a1-m1-cA 68 29 0.4444 0.2353 0.5517 0.003 1pbi-a1-m1-cA_1pbi-a1-m2-cA
23 1pbi-a1-m1-cA 68 36 0.4167 0.2206 0.4167 0.33 1pbi-a1-m1-cA_1pbi-a1-m2-cA

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Reference:
Jacob Schwartz et al.

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