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HomodimerDB
>protein (length=69)
EPLDLVRLSLDEIVYVKLRGDRELNGRLHAYDEHLNVLGDAEEIVTTIRKHYELFVRGDS
VILIAPPRN

# Hit Hit
length
Aligned
length
Identity
(normalized by query)
Identity
(normalized by hit)
Identity (normalized
by aligned length)
E-value Dimers
1 4emg-a2-m1-cN 69 69 1.0000 1.0000 1.0000 1.57e-44 4emg-a2-m1-cK_4emg-a2-m1-cN
2 4emg-a2-m1-cK 69 69 1.0000 1.0000 1.0000 1.57e-44 4emg-a2-m1-cK_4emg-a2-m1-cN
3 4n0a-a1-m2-cE 68 67 0.5362 0.5441 0.5522 4.89e-17 4n0a-a1-m2-cE_4n0a-a1-m2-cF
4 4n0a-a1-m2-cF 75 72 0.5217 0.4800 0.5000 1.04e-16 4n0a-a1-m2-cE_4n0a-a1-m2-cF
5 4n0a-a1-m2-cB 80 76 0.5362 0.4625 0.4868 2.31e-16 4n0a-a1-m1-cA_4n0a-a1-m2-cB
6 4n0a-a1-m1-cA 80 76 0.5362 0.4625 0.4868 2.31e-16 4n0a-a1-m1-cA_4n0a-a1-m2-cB
7 3bw1-a1-m4-cB 86 76 0.5362 0.4302 0.4868 4.49e-16 3bw1-a1-m4-cA_3bw1-a1-m4-cB
8 3bw1-a1-m4-cA 86 76 0.5362 0.4302 0.4868 4.49e-16 3bw1-a1-m4-cA_3bw1-a1-m4-cB
9 1th7-a1-m1-cN 78 61 0.4203 0.3718 0.4754 1.44e-12 1th7-a1-m1-cF_1th7-a1-m1-cN, 1th7-a1-m1-cH_1th7-a1-m1-cN
10 1th7-a1-m1-cH 78 61 0.4203 0.3718 0.4754 1.44e-12 1th7-a1-m1-cH_1th7-a1-m1-cN
11 1th7-a1-m1-cF 78 61 0.4203 0.3718 0.4754 1.44e-12 1th7-a1-m1-cF_1th7-a1-m1-cN
12 3pgg-a1-m3-cB 80 71 0.2899 0.2500 0.2817 1.35e-04 3pgg-a1-m3-cA_3pgg-a1-m3-cB
13 3pgg-a1-m3-cA 78 72 0.2899 0.2564 0.2778 1.65e-04 3pgg-a1-m3-cA_3pgg-a1-m3-cB
14 1ljo-a1-m6-cA 75 69 0.3043 0.2800 0.3043 4.08e-04 1ljo-a1-m2-cA_1ljo-a1-m6-cA
15 1ljo-a1-m2-cA 75 69 0.3043 0.2800 0.3043 4.08e-04 1ljo-a1-m2-cA_1ljo-a1-m6-cA
16 4xq3-a1-m1-cC 77 69 0.3188 0.2857 0.3188 0.001 4xq3-a1-m1-cB_4xq3-a1-m1-cC
17 4xq3-a1-m1-cB 77 69 0.3188 0.2857 0.3188 0.001 4xq3-a1-m1-cB_4xq3-a1-m1-cC
18 4nnz-a2-m1-cB 397 29 0.1449 0.0252 0.3448 5.1 4nnz-a2-m1-cB_4nnz-a2-m1-cA
19 4nnz-a1-m2-cB 397 29 0.1449 0.0252 0.3448 5.1 4nnz-a1-m2-cB_4nnz-a1-m1-cA
20 4nnz-a2-m1-cA 398 29 0.1449 0.0251 0.3448 5.1 4nnz-a2-m1-cB_4nnz-a2-m1-cA
21 4nnz-a1-m1-cA 398 29 0.1449 0.0251 0.3448 5.1 4nnz-a1-m2-cB_4nnz-a1-m1-cA
22 1t3i-a1-m1-cB 405 45 0.2319 0.0395 0.3556 7.4 1t3i-a1-m1-cB_1t3i-a1-m1-cA
23 1t3i-a1-m1-cA 406 45 0.2319 0.0394 0.3556 7.4 1t3i-a1-m1-cB_1t3i-a1-m1-cA
24 1rku-a1-m1-cB 206 26 0.1449 0.0485 0.3846 8.9 1rku-a1-m1-cA_1rku-a1-m1-cB
25 1rku-a1-m1-cA 206 26 0.1449 0.0485 0.3846 8.9 1rku-a1-m1-cA_1rku-a1-m1-cB

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Reference:
Jacob Schwartz et al.

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