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HomodimerDB
>protein (length=73)
KPITLEKLVSMVAVGFAETKAETATIKAETATIKKDIAGMKHDIAQLDKRIDGLDKKIAD
LVDRIGRVESKLD

# Hit Hit
length
Aligned
length
Identity
(normalized by query)
Identity
(normalized by hit)
Identity (normalized
by aligned length)
E-value Dimers
1 7o97-a2-m5-cB 73 73 1.0000 1.0000 1.0000 1.11e-45 7o97-a2-m3-cB_7o97-a2-m5-cB
2 7o97-a2-m3-cB 73 73 1.0000 1.0000 1.0000 1.11e-45 7o97-a2-m3-cB_7o97-a2-m5-cB
3 6gao-a1-m1-cB 225 40 0.2055 0.0667 0.3750 0.085 6gao-a1-m1-cC_6gao-a1-m1-cB
4 6gao-a1-m1-cC 221 40 0.2055 0.0679 0.3750 0.10 6gao-a1-m1-cC_6gao-a1-m1-cB
5 6gak-a1-m1-cB 131 40 0.2055 0.1145 0.3750 0.16 6gak-a1-m1-cA_6gak-a1-m1-cB
6 6gak-a1-m1-cA 130 40 0.2055 0.1154 0.3750 0.18 6gak-a1-m1-cA_6gak-a1-m1-cB
7 8glv-a1-m1-cCq 1076 58 0.2192 0.0149 0.2759 0.51 8glv-a1-m1-cCp_8glv-a1-m1-cCq
8 8glv-a1-m1-cCp 1075 58 0.2192 0.0149 0.2759 0.51 8glv-a1-m1-cCp_8glv-a1-m1-cCq
9 4ilo-a3-m2-cB 236 65 0.2192 0.0678 0.2462 0.52 4ilo-a3-m1-cA_4ilo-a3-m2-cB, 4ilo-a3-m2-cA_4ilo-a3-m2-cB
10 4ilo-a3-m2-cA 236 65 0.2192 0.0678 0.2462 0.52 4ilo-a3-m2-cA_4ilo-a3-m2-cB
11 4ilo-a3-m1-cA 236 65 0.2192 0.0678 0.2462 0.52 4ilo-a3-m1-cA_4ilo-a3-m2-cB
12 5apz-a1-m3-cA 112 75 0.3699 0.2411 0.3600 0.53 5apz-a1-m2-cA_5apz-a1-m3-cA
13 5apz-a1-m2-cA 112 75 0.3699 0.2411 0.3600 0.53 5apz-a1-m2-cA_5apz-a1-m3-cA
14 3w8v-a1-m1-cC 32 25 0.1233 0.2812 0.3600 2.6 3w8v-a1-m1-cB_3w8v-a1-m1-cC
15 3w8v-a1-m1-cC 32 30 0.1233 0.2812 0.3000 4.0 3w8v-a1-m1-cB_3w8v-a1-m1-cC
16 3w8v-a1-m1-cB 32 25 0.1233 0.2812 0.3600 2.6 3w8v-a1-m1-cB_3w8v-a1-m1-cC
17 3w8v-a1-m1-cB 32 30 0.1233 0.2812 0.3000 4.0 3w8v-a1-m1-cB_3w8v-a1-m1-cC
18 6gap-a1-m1-cC 213 36 0.1507 0.0516 0.3056 2.9 6gap-a1-m1-cC_6gap-a1-m1-cB
19 6gap-a1-m1-cB 214 36 0.1507 0.0514 0.3056 3.1 6gap-a1-m1-cC_6gap-a1-m1-cB
20 3h7z-a1-m3-cA 61 51 0.1918 0.2295 0.2745 6.9 3h7z-a1-m2-cA_3h7z-a1-m3-cA
21 3h7z-a1-m2-cA 61 51 0.1918 0.2295 0.2745 6.9 3h7z-a1-m2-cA_3h7z-a1-m3-cA
22 5ujs-a1-m1-cB 431 28 0.1507 0.0255 0.3929 7.3 5ujs-a1-m1-cA_5ujs-a1-m1-cB
23 5ujs-a1-m1-cA 417 28 0.1507 0.0264 0.3929 7.7 5ujs-a1-m1-cA_5ujs-a1-m1-cB
24 3h7x-a1-m1-cB 51 47 0.1781 0.2549 0.2766 9.6 3h7x-a1-m1-cB_3h7x-a1-m1-cC

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Reference:
Jacob Schwartz et al.

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