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HomodimerDB
>protein (length=77)
RTPEHVYLCQRLRQARLDAGLTQADLAERLDKPQSFVAKVETRERRLDVIEFAKWMAACE
GLDVVSEIVATIAEGRA

# Hit Hit
length
Aligned
length
Identity
(normalized by query)
Identity
(normalized by hit)
Identity (normalized
by aligned length)
E-value Dimers
1 3eus-a1-m1-cA 85 77 1.0000 0.9059 1.0000 4.81e-52 3eus-a1-m1-cB_3eus-a1-m1-cA
2 3eus-a1-m1-cB 77 77 1.0000 1.0000 1.0000 8.85e-52 3eus-a1-m1-cB_3eus-a1-m1-cA
3 3f6w-a5-m1-cD 80 45 0.3636 0.3500 0.6222 9.54e-12 3f6w-a5-m1-cC_3f6w-a5-m1-cD
4 3f6w-a5-m1-cC 80 45 0.3636 0.3500 0.6222 9.54e-12 3f6w-a5-m1-cC_3f6w-a5-m1-cD
5 3f6w-a3-m3-cD 80 45 0.3636 0.3500 0.6222 9.54e-12 3f6w-a3-m1-cB_3f6w-a3-m3-cD
6 3f6w-a3-m1-cB 80 45 0.3636 0.3500 0.6222 9.54e-12 3f6w-a3-m1-cB_3f6w-a3-m3-cD
7 2ef8-a1-m1-cA 83 54 0.2857 0.2651 0.4074 2.90e-05 2ef8-a1-m1-cB_2ef8-a1-m1-cA
8 2ef8-a1-m1-cB 82 54 0.2857 0.2683 0.4074 3.24e-05 2ef8-a1-m1-cB_2ef8-a1-m1-cA
9 1y7y-a1-m1-cA 69 55 0.2338 0.2609 0.3273 0.040 1y7y-a1-m1-cB_1y7y-a1-m1-cA
10 1y7y-a1-m1-cB 66 55 0.2338 0.2727 0.3273 0.043 1y7y-a1-m1-cB_1y7y-a1-m1-cA
11 3zkc-a1-m1-cA 61 57 0.2078 0.2623 0.2807 0.086 3zkc-a1-m1-cA_3zkc-a1-m1-cB
12 3zkc-a1-m1-cB 63 57 0.2078 0.2540 0.2807 0.10 3zkc-a1-m1-cA_3zkc-a1-m1-cB
13 4ghj-a1-m1-cA 71 40 0.2078 0.2254 0.4000 0.34 4ghj-a1-m1-cA_4ghj-a1-m1-cB
14 4ghj-a1-m1-cB 74 40 0.2078 0.2162 0.4000 0.35 4ghj-a1-m1-cA_4ghj-a1-m1-cB
15 1b0n-a6-m3-cA 103 57 0.2078 0.1553 0.2807 0.68 1b0n-a6-m1-cA_1b0n-a6-m3-cA
16 1b0n-a6-m1-cA 103 57 0.2078 0.1553 0.2807 0.68 1b0n-a6-m1-cA_1b0n-a6-m3-cA
17 1b0n-a5-m2-cA 103 57 0.2078 0.1553 0.2807 0.68 1b0n-a5-m1-cA_1b0n-a5-m2-cA
18 1b0n-a5-m1-cA 103 57 0.2078 0.1553 0.2807 0.68 1b0n-a5-m1-cA_1b0n-a5-m2-cA
19 7t8i-a1-m1-cB 64 31 0.1558 0.1875 0.3871 1.5 7t8i-a1-m1-cA_7t8i-a1-m1-cB
20 4zos-a2-m1-cB 97 22 0.1169 0.0928 0.4091 2.9 4zos-a2-m1-cB_4zos-a2-m1-cA
21 4zos-a2-m1-cA 105 22 0.1169 0.0857 0.4091 3.4 4zos-a2-m1-cB_4zos-a2-m1-cA
22 2ia0-a1-m1-cA 156 26 0.1558 0.0769 0.4615 3.6 2ia0-a1-m1-cB_2ia0-a1-m1-cA
23 2ia0-a1-m1-cB 153 26 0.1558 0.0784 0.4615 3.8 2ia0-a1-m1-cB_2ia0-a1-m1-cA
24 3syi-a1-m2-cA 421 31 0.1039 0.0190 0.2581 5.4 3syi-a1-m1-cA_3syi-a1-m2-cA
25 3syi-a1-m1-cA 421 31 0.1039 0.0190 0.2581 5.4 3syi-a1-m1-cA_3syi-a1-m2-cA
26 3sy4-a1-m2-cA 421 31 0.1039 0.0190 0.2581 5.4 3sy4-a1-m1-cA_3sy4-a1-m2-cA
27 3sy4-a1-m1-cA 421 31 0.1039 0.0190 0.2581 5.4 3sy4-a1-m1-cA_3sy4-a1-m2-cA
28 3sx6-a1-m2-cA 421 31 0.1039 0.0190 0.2581 5.4 3sx6-a1-m1-cA_3sx6-a1-m2-cA
29 3sx6-a1-m1-cA 421 31 0.1039 0.0190 0.2581 5.4 3sx6-a1-m1-cA_3sx6-a1-m2-cA
30 3kxa-a2-m1-cD 127 28 0.1169 0.0709 0.3214 6.7 3kxa-a2-m1-cD_3kxa-a2-m1-cC
31 3kxa-a2-m1-cC 128 28 0.1169 0.0703 0.3214 7.0 3kxa-a2-m1-cD_3kxa-a2-m1-cC
32 4mzy-a1-m2-cA 486 43 0.1299 0.0206 0.2326 9.6 4mzy-a1-m1-cA_4mzy-a1-m2-cA
33 4mzy-a1-m1-cA 486 43 0.1299 0.0206 0.2326 9.6 4mzy-a1-m1-cA_4mzy-a1-m2-cA

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Reference:
Jacob Schwartz et al.

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