A0A023HN28_HUMAN Loading...

SRSF3/USP6 fusion protein

AlphaFold DB , UniProt , Accession A0A023HN28, Species HUMAN (Homo sapiens, Human), Gene n/a, Length 16 aa.

						>A0A023HN28_HUMAN|A0A023HN28
MDMVENADSLQAQERK
					

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(Predicted Aligned Error values between residue pairs)

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Site	Residue	pLDDT	pLDDT confidence	pLDDT₁₀	pLDDT10 confidence	SASA	SASA [Å²]	SASA₁₀	SASA10 [Å²]	RSA	RSA unformatted	RSA₁₀	RSA10 unformatted	Surface	Surface10 (not used)	Disorder (not used)	Disorder	Sec. str.	Secondary structure	Isomer	Phi (φ)	Psi (ψ)	Omega (ω)	Chi 1 (χ₁)	Chi 2 (χ₂)	Chi 3 (χ₃)	Chi 4 (χ₄)	Chi 5 (χ₅)	Tau (τ)	Contacts (colored by PAE)	Contact details
1	M	66.4	Low	65.4	Low	236 Å²	236	132.7 Å²	132.7	100%	1.163	71%	0.709	S	S	*	*				0	105.7	0	-143.6	163.6	-169.5	0	0	104.8	M3	M1-M3 PolarHBondContact O-N 3.24Å
2	D	59.5	Low	66.1	Low	141 Å²	141	127.2 Å²	127.2	75%	0.754	70%	0.695	S	S	*	*			trans	-65.7	115	-166.3	-75.8	-43.8	0	0	0	110.9	V4	D2-V4 PolarHBondContact O-N 3.29Å
3	M	65	Low	66.4	Low	186 Å²	186	128.9 Å²	128.9	92%	0.916	70%	0.695	S	S	*	*	T	Hydrogen-bonded Turn	trans	-70.6	14.3	-179.3	-65.7	-172.3	-172.8	0	0	113.7	M1	M1-M3 PolarHBondContact O-N 3.24Å
4	V	65.1	Low	67	Low	125 Å²	125	131.6 Å²	131.6	76%	0.758	70%	0.702	S	S	*	*	T	Hydrogen-bonded Turn	trans	-92.8	-19.9	-173.9	-176.5	0	0	0	0	112	D2 N6	D2-V4 PolarHBondContact O-N 3.29Å; V4-N6 VanDerWaalsContact C-N 3.28Å; V4-N6 PolarHBondContact O-N 3.37Å
5	E	64.2	Low	67.5	Low	175 Å²	175	136.9 Å²	136.9	82%	0.818	71%	0.708	S	S	*	*	T	Hydrogen-bonded Turn	trans	-79	1.1	-177.1	-79.9	-174.9	134.1	0	0	115.3
6	N	62.3	Low	67	Low	108 Å²	108	144.3 Å²	144.3	58%	0.578	73%	0.733	S	S	*	*	T	Hydrogen-bonded Turn	trans	-108.8	5.6	-168.7	-139.6	6.6	0	0	0	115.3	V4 S9	V4-N6 VanDerWaalsContact C-N 3.28Å; V4-N6 PolarHBondContact O-N 3.37Å; N6-S9 PolarHBondContact O-OG 3.5Å; N6-S9 PolarHBondContact OD1-OG 3.3Å
7	A	63.6	Low	67	Low	71 Å²	71	144.3 Å²	144.3	59%	0.587	73%	0.733	S	S	*	*	H	α-helix	trans	-81.6	-39.5	175.1	0	0	0	0	0	111.7	S9	A7-S9 VanDerWaalsContact C-N 3.34Å; A7-S9 PolarHBondContact O-N 3.43Å
8	D	65.6	Low	67	Low	131 Å²	131	144.3 Å²	144.3	70%	0.701	73%	0.733	S	S	*	*	H	α-helix	trans	-73.4	-26.7	-178.1	-67.9	-20.6	0	0	0	112.6	A12	D8-A12 PolarHBondContact O-N 2.67Å; D8-A12 WeakPolarHBondContact O-CB 3.45Å
9	S	67.1	Low	67	Low	50 Å²	50	144.3 Å²	144.3	35%	0.35	73%	0.733	S	S	.	*	H	α-helix	trans	-70.6	-40.9	179.2	59	0	0	0	0	112.7	N6 A7 A12 Q13	N6-S9 PolarHBondContact O-OG 3.5Å; N6-S9 PolarHBondContact OD1-OG 3.3Å; A7-S9 VanDerWaalsContact C-N 3.34Å; A7-S9 PolarHBondContact O-N 3.43Å; S9-A12 PolarHBondContact O-N 3.03Å; S9-Q13 PolarHBondContact O-N 2.93Å
10	L	68	Low	67	Low	114 Å²	114	144.3 Å²	144.3	60%	0.597	73%	0.733	S	S	*	*	H	α-helix	trans	-63.9	-44.4	179.8	-78.9	164.6	0	0	0	111.1	A12 Q13	L10-A12 VanDerWaalsContact C-N 3.32Å; L10-A12 PolarHBondContact O-N 3.26Å; L10-Q13 PolarHBondContact O-N 3.48Å
11	Q	72.3	Confident	67	Low	123 Å²	123	144.3 Å²	144.3	58%	0.575	73%	0.733	S	S	*	*	H	α-helix	trans	-69.6	-29.6	-179.9	-165.9	177.1	40.4	0	0	112.8	Q13	Q11-Q13 VanDerWaalsContact C-N 3.3Å; Q11-Q13 PolarHBondContact O-N 3.35Å
12	A	74	Confident	67.1	Low	66 Å²	66	138.2 Å²	138.2	55%	0.545	70%	0.704	S	S	.	*	H	α-helix	trans	-73.2	-21.3	177.7	0	0	0	0	0	113.2	D8 S9 L10	D8-A12 PolarHBondContact O-N 2.67Å; D8-A12 WeakPolarHBondContact O-CB 3.45Å; S9-A12 PolarHBondContact O-N 3.03Å; L10-A12 VanDerWaalsContact C-N 3.32Å; L10-A12 PolarHBondContact O-N 3.26Å
13	Q	70.3	Confident	67.6	Low	150 Å²	150	138 Å²	138	70%	0.701	70%	0.701	S	S	*	*	H	α-helix	trans	-82.6	-27.8	-177.2	-169.1	174.2	-6	0	0	113.3	S9 L10 Q11 R15	S9-Q13 PolarHBondContact O-N 2.93Å; L10-Q13 PolarHBondContact O-N 3.48Å; Q11-Q13 VanDerWaalsContact C-N 3.3Å; Q11-Q13 PolarHBondContact O-N 3.35Å; Q13-R15 PolarHBondContact O-N 3.23Å
14	E	73.9	Confident	67.8	Low	167 Å²	167	134.3 Å²	134.3	78%	0.78	68%	0.684	S	S	*	*	T	Hydrogen-bonded Turn	trans	-73.3	-8.7	-177.2	-63.4	-177.7	153.5	0	0	114.2
15	R	75.3	Confident	68	Low	211 Å²	211	135.1 Å²	135.1	80%	0.796	68%	0.678	S	S	*	*	T	Hydrogen-bonded Turn	trans	-104.2	21.3	-179.2	-60.3	-168	-156.5	171	7.7	114.8	Q13	Q13-R15 PolarHBondContact O-N 3.23Å
16	K	59.8	Low	68.4	Low	255 Å²	255	131.5 Å²	131.5	100%	1.109	67%	0.665	S	S	*	*			trans	-118.2	0	170.7	-72.6	-176.2	-178.9	176.5	0	110.4

Retrieved 16 of 16 residues in 36 ms (Link to these results)

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