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HomodimerDB
>protein (length=49)
FSQLLALASLLGQQQAEIQRCREDLQKKESLMMETIAKIKALALEHHHH

# Hit Hit
length
Aligned
length
Identity
(normalized by query)
Identity
(normalized by hit)
Identity (normalized
by aligned length)
E-value Dimers
1 7dh4-a1-m2-cB 49 49 1.0000 1.0000 1.0000 1.10e-28 7dh4-a1-m2-cA_7dh4-a1-m2-cB
2 7dh4-a1-m2-cA 49 48 0.9796 0.9796 1.0000 7.83e-28 7dh4-a1-m2-cA_7dh4-a1-m2-cB
3 7dhb-a1-m2-cA 46 33 0.6531 0.6957 0.9697 1.10e-16 7dhb-a1-m1-cA_7dhb-a1-m2-cA
4 7dhb-a1-m1-cA 46 33 0.6531 0.6957 0.9697 1.10e-16 7dhb-a1-m1-cA_7dhb-a1-m2-cA
5 3ntn-a1-m1-cC 211 48 0.3878 0.0900 0.3958 0.014 3ntn-a1-m1-cA_3ntn-a1-m1-cC
6 3ntn-a1-m1-cA 211 48 0.3878 0.0900 0.3958 0.014 3ntn-a1-m1-cA_3ntn-a1-m1-cC
7 4ic6-a1-m2-cC 335 33 0.2857 0.0418 0.4242 0.57 4ic6-a1-m2-cC_4ic6-a1-m2-cA
8 4ic6-a1-m2-cA 340 33 0.2857 0.0412 0.4242 0.57 4ic6-a1-m2-cC_4ic6-a1-m2-cA
9 4ic6-a1-m1-cA 340 33 0.2857 0.0412 0.4242 0.57 4ic6-a1-m2-cB_4ic6-a1-m1-cA
10 3sz3-a1-m2-cA 341 40 0.3061 0.0440 0.3750 0.81 3sz3-a1-m1-cA_3sz3-a1-m2-cA
11 3sz3-a1-m1-cA 341 40 0.3061 0.0440 0.3750 0.81 3sz3-a1-m1-cA_3sz3-a1-m2-cA
12 6ct6-a1-m1-cB 331 18 0.2041 0.0302 0.5556 0.83 6ct6-a1-m1-cA_6ct6-a1-m1-cB
13 4cyi-a1-m1-cF 399 30 0.2653 0.0326 0.4333 0.89 4cyi-a1-m1-cE_4cyi-a1-m1-cF
14 4cyi-a1-m1-cE 385 30 0.2653 0.0338 0.4333 1.2 4cyi-a1-m1-cE_4cyi-a1-m1-cF
15 3p9v-a1-m1-cA 156 18 0.1837 0.0577 0.5000 1.6 3p9v-a1-m2-cB_3p9v-a1-m1-cA
16 3afk-a1-m1-cB 166 9 0.1633 0.0482 0.8889 5.1 3afk-a1-m1-cB_3afk-a1-m1-cA
17 3h9n-a2-m3-cA 174 40 0.3061 0.0862 0.3750 5.9 3h9n-a2-m2-cA_3h9n-a2-m3-cA
18 3h9n-a2-m2-cA 174 40 0.3061 0.0862 0.3750 5.9 3h9n-a2-m2-cA_3h9n-a2-m3-cA
19 4ina-a1-m1-cB 383 12 0.1633 0.0209 0.6667 8.0 4ina-a1-m1-cA_4ina-a1-m1-cB
20 1l5x-a2-m2-cB 272 9 0.1633 0.0294 0.8889 9.0 1l5x-a2-m1-cA_1l5x-a2-m2-cB, 1l5x-a2-m1-cB_1l5x-a2-m2-cB, 1l5x-a2-m2-cA_1l5x-a2-m2-cB
21 1l5x-a2-m1-cB 272 9 0.1633 0.0294 0.8889 9.0 1l5x-a2-m1-cB_1l5x-a2-m2-cB
22 7ag1-a1-m2-cZ 297 29 0.2449 0.0404 0.4138 9.2 7ag1-a1-m1-cZ_7ag1-a1-m2-cZ, 7ag1-a1-m2-cX_7ag1-a1-m2-cZ
23 7ag1-a1-m1-cZ 297 29 0.2449 0.0404 0.4138 9.2 7ag1-a1-m1-cZ_7ag1-a1-m2-cZ

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Reference:
Jacob Schwartz et al.

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