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HomodimerDB
>protein (length=91)
NPLLALREKISALDEKLLALLAERRELAVEVGKAKLLSHRPVRDIDRERDLLERLITLGK
AHHLDAHYITRLFQLIIEDSVLTQQALLQQH

# Hit Hit
length
Aligned
length
Identity
(normalized by query)
Identity
(normalized by hit)
Identity (normalized
by aligned length)
E-value Dimers
1 1ecm-a2-m1-cA 91 91 1.0000 1.0000 1.0000 1.35e-58 1ecm-a2-m1-cA_1ecm-a2-m1-cB
2 1ecm-a2-m1-cB 95 90 0.9890 0.9474 1.0000 1.65e-57 1ecm-a2-m1-cA_1ecm-a2-m1-cB
3 1ecm-a1-m2-cB 95 90 0.9890 0.9474 1.0000 1.65e-57 1ecm-a1-m1-cB_1ecm-a1-m2-cB
4 1ecm-a1-m1-cB 95 90 0.9890 0.9474 1.0000 1.65e-57 1ecm-a1-m1-cB_1ecm-a1-m2-cB
5 3rmi-a1-m2-cA 105 79 0.2637 0.2286 0.3038 7.41e-04 3rmi-a1-m1-cA_3rmi-a1-m2-cA
6 3rmi-a1-m1-cA 105 79 0.2637 0.2286 0.3038 7.41e-04 3rmi-a1-m1-cA_3rmi-a1-m2-cA
7 2fp2-a1-m1-cB 163 58 0.2088 0.1166 0.3276 0.002 2fp2-a1-m1-cA_2fp2-a1-m1-cB
8 2fp2-a1-m1-cA 162 58 0.2088 0.1173 0.3276 0.002 2fp2-a1-m1-cA_2fp2-a1-m1-cB
9 1ybz-a2-m2-cA 76 49 0.1978 0.2368 0.3673 0.008 1ybz-a2-m1-cA_1ybz-a2-m2-cA
10 1ybz-a2-m1-cA 76 49 0.1978 0.2368 0.3673 0.008 1ybz-a2-m1-cA_1ybz-a2-m2-cA
11 2w1a-a1-m2-cD 79 54 0.2308 0.2658 0.3889 0.012 2w1a-a1-m1-cD_2w1a-a1-m2-cD
12 2w1a-a1-m1-cD 79 54 0.2308 0.2658 0.3889 0.012 2w1a-a1-m1-cD_2w1a-a1-m2-cD
13 2d8d-a1-m1-cA 80 77 0.2527 0.2875 0.2987 0.081 2d8d-a1-m1-cA_2d8d-a1-m1-cB
14 2d8d-a1-m1-cB 83 77 0.2527 0.2771 0.2987 0.098 2d8d-a1-m1-cA_2d8d-a1-m1-cB
15 6al9-a1-m1-cB 91 85 0.2747 0.2747 0.2941 0.11 6al9-a1-m1-cA_6al9-a1-m1-cB
16 6al9-a1-m1-cA 90 85 0.2747 0.2778 0.2941 0.11 6al9-a1-m1-cA_6al9-a1-m1-cB
17 5j6f-a1-m2-cB 340 74 0.2418 0.0647 0.2973 1.1 5j6f-a1-m1-cB_5j6f-a1-m2-cB, 5j6f-a1-m2-cB_5j6f-a1-m1-cA, 5j6f-a1-m2-cB_5j6f-a1-m2-cA
18 5j6f-a1-m1-cB 340 74 0.2418 0.0647 0.2973 1.1 5j6f-a1-m1-cB_5j6f-a1-m2-cB
19 5j6f-a1-m2-cA 352 74 0.2418 0.0625 0.2973 1.2 5j6f-a1-m2-cB_5j6f-a1-m2-cA
20 5j6f-a1-m1-cA 352 74 0.2418 0.0625 0.2973 1.2 5j6f-a1-m2-cB_5j6f-a1-m1-cA
21 1l3l-a2-m1-cA 228 31 0.1319 0.0526 0.3871 6.0 1l3l-a2-m1-cC_1l3l-a2-m1-cA
22 1l3l-a2-m1-cC 219 31 0.1319 0.0548 0.3871 6.6 1l3l-a2-m1-cC_1l3l-a2-m1-cA
23 1n4o-a1-m1-cB 272 28 0.1648 0.0551 0.5357 7.2 1n4o-a1-m1-cA_1n4o-a1-m1-cB
24 1n4o-a1-m1-cA 267 28 0.1648 0.0562 0.5357 7.5 1n4o-a1-m1-cA_1n4o-a1-m1-cB
25 2iec-a1-m1-cC 111 18 0.1099 0.0901 0.5556 9.1 2iec-a1-m1-cC_2iec-a1-m1-cD

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Reference:
Jacob Schwartz et al.

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