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HomodimerDB
>protein (length=50)
QWSEEVERKLKEFVRRHQEITQETLHEYAQKLGLNQQAIEQFFREFEQRK

# Hit Hit
length
Aligned
length
Identity
(normalized by query)
Identity
(normalized by hit)
Identity (normalized
by aligned length)
E-value Dimers
1 1y66-a1-m1-cA 50 50 1.0000 1.0000 1.0000 2.00e-29 1y66-a1-m1-cB_1y66-a1-m1-cA, 1y66-a1-m1-cD_1y66-a1-m1-cA
2 1y66-a1-m1-cD 46 46 0.9200 1.0000 1.0000 3.62e-26 1y66-a1-m1-cB_1y66-a1-m1-cD, 1y66-a1-m1-cD_1y66-a1-m1-cA
3 1y66-a1-m1-cB 46 46 0.9200 1.0000 1.0000 3.62e-26 1y66-a1-m1-cB_1y66-a1-m1-cA, 1y66-a1-m1-cB_1y66-a1-m1-cD
4 4c91-a1-m1-cB 809 35 0.2800 0.0173 0.4000 0.32 4c91-a1-m1-cB_4c91-a1-m1-cA
5 4c91-a1-m1-cA 811 35 0.2800 0.0173 0.4000 0.33 4c91-a1-m1-cB_4c91-a1-m1-cA
6 2mg4-a1-m1-cB 66 29 0.2600 0.1970 0.4483 0.45 2mg4-a1-m1-cA_2mg4-a1-m1-cB
7 2mg4-a1-m1-cA 66 29 0.2600 0.1970 0.4483 0.45 2mg4-a1-m1-cA_2mg4-a1-m1-cB
8 4zn8-a1-m1-cB 48 28 0.2600 0.2708 0.4643 0.56 4zn8-a1-m1-cB_4zn8-a1-m1-cA
9 4zn8-a1-m1-cA 50 28 0.2600 0.2600 0.4643 0.63 4zn8-a1-m1-cB_4zn8-a1-m1-cA, 4zn8-a1-m1-cD_4zn8-a1-m1-cA
10 4zn8-a1-m1-cD 45 24 0.2200 0.2444 0.4583 1.0 4zn8-a1-m1-cD_4zn8-a1-m1-cA
11 6p8v-a1-m1-cF 267 42 0.3000 0.0562 0.3571 1.2 6p8v-a1-m1-cF_6p8v-a1-m1-cA, 6p8v-a1-m1-cF_6p8v-a1-m1-cE
12 7my7-a2-m1-cDDD 259 22 0.2400 0.0463 0.5455 1.8 7my7-a2-m1-cCCC_7my7-a2-m1-cDDD
13 6p8v-a1-m1-cA 295 42 0.3000 0.0508 0.3571 2.4 6p8v-a1-m1-cF_6p8v-a1-m1-cA
14 6p8v-a1-m1-cC 299 42 0.3000 0.0502 0.3571 2.6 6p8v-a1-m1-cB_6p8v-a1-m1-cC
15 6p8v-a1-m1-cE 294 42 0.3000 0.0510 0.3571 2.7 6p8v-a1-m1-cF_6p8v-a1-m1-cE
16 6p8v-a1-m1-cB 298 42 0.3000 0.0503 0.3571 2.7 6p8v-a1-m1-cB_6p8v-a1-m1-cC
17 5uid-a2-m1-cD 358 15 0.1800 0.0251 0.6000 4.1 5uid-a2-m1-cD_5uid-a2-m1-cC
18 5uid-a2-m1-cC 359 15 0.1800 0.0251 0.6000 4.1 5uid-a2-m1-cD_5uid-a2-m1-cC
19 7f4y-a1-m1-cA 899 43 0.2800 0.0156 0.3256 5.9 7f4y-a1-m1-cA_7f4y-a1-m1-cB
20 7f4y-a1-m1-cB 901 43 0.2800 0.0155 0.3256 5.9 7f4y-a1-m1-cA_7f4y-a1-m1-cB
21 1rpe-a1-m1-cR 63 16 0.2000 0.1587 0.6250 6.0 1rpe-a1-m1-cL_1rpe-a1-m1-cR
22 1rpe-a1-m1-cL 63 16 0.2000 0.1587 0.6250 6.0 1rpe-a1-m1-cL_1rpe-a1-m1-cR

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Reference:
Jacob Schwartz et al.

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