Atome 2 : Comparative Modeling, Annotation & Complexes Prediction of Study :
MS2MODELS_DELTAP73 (2018 - Homo sapiens - Partenaires de la protéine P73 mutée)
Download : Data.csv | 3D Common Core | 3D Models

Tab legend : Full name of ligand selected in the comparative docking column: General color information : Quality: [ Good | Correct | Uncertain ]

Query		Structural Alignment (SA)		3D Modeling	Annotation	Ligands from PDB templates			Predicted Complexes - pKd:[ ‹nMol | ‹μMol | ‹mMol ]
	Query Sequence Filter:	Significants SA found	Seq Ident.	3D Core (QMean Score)	Classification code Uniprot Pfam Prosite Smart Cath ECNumber	Binding Site	Ligands Found (Procognate)	Profile	Complexes by comparative docking (ligands from PDB templates) ALL GDP - [nb=25] --> GUANOSINE-5'-DIPHOSPHATE ADP - [nb=24] --> ADENOSINE-5'-DIPHOSPHATE GTP - [nb=18] --> GUANOSINE-5'-TRIPHOSPHATE ATP - [nb=13] --> ADENOSINE-5'-TRIPHOSPHATE LAT - [nb=3] --> SUGAR (BETA-LACTOSE) 5GO - [nb=2] --> .....syl)-beta-D-glucopyranose 8QQ - [nb=2] --> .....olo[4,3-d]pyrimidin-7-one 1GN - [nb=2] --> .....2-DEOXY-2-AMINOGALACTOSE) 9HS - [nb=1] --> .....thyl)quinazolin-4(3H)-one TMO - [nb=1] --> TRIMETHYLAMINE OXIDE LSE - [nb=1] --> .....NO-BETA-D-GLUCOPYRANOSIDE 6S2 - [nb=1] --> .....fo-beta-D-glucopyranoside TRS - [nb=1] --> .....XYMETHYL-PROPANE-1,3-DIOL 8WK - [nb=1] --> .....olo[3,4-d]pyrimidin-4-one 4S0 - [nb=1] --> DENDRON D2-1 GOH - [nb=1] --> .....-YL]-1H-1,2,3,4-TETRAZOLE MLA - [nb=1] --> MALONIC ACID DTP - [nb=1] --> .....ADENOSINE 5'-TRIPHOSPHATE 8RN - [nb=1] --> .....eno[3,2-d]pyrimidin-4-one 9QA - [nb=1] --> .....thyl}quinazolin-4(3H)-one PGZ - [nb=1] --> .....-BETA-D-GALACTOPYRANOSIDE NAG - [nb=1] --> N-ACETYL-D-GLUCOSAMINE ANP - [nb=1] --> .....ONIC ACID-ADENYLATE ESTER LBT - [nb=1] --> SUGAR (ALPHA-LACTOSE) 50G - [nb=1] --> DENDRON-D1 9QD - [nb=1] --> .....iperazin-1-yl)propanamide GOL - [nb=1] --> GLYCEROL RH2 - [nb=1] --> .....2-yl]methyl}-L-lysinamide	Targets for screening
	Sort by entries	[Nb of SA]	[Best Ident]	[Best Score]	Main Code	[Name]	[Number]	[Number]	Distribution of CDocking pKd	[Number]
1	LEG7_HUMAN	27	100%	0.76	PF00337	C3_S1	24 - (0)	15	- / - / 15	8
2	HSP76_HUMAN	25	100%	0.78	PF00012	C2_S1	24 - (0)	8	3 / 14 / 4	3
3	UBP7_HUMAN	17	100%	0.62	PF12436	C4_S1	10 - (0)	7	6 / 1 / 1	6
4	GRP75_HUMAN	28	65%	0.56	PF00012	C2_S1	23 - (0)	6	6 / 11 / 3	2
5	TBB4B_HUMAN	24	98%	0.48	PF03953	C4_S1	14 - (0)	4	1 / 7 / 5	2
6	TBB5_HUMAN	23	100%	0.46	PF03953	C2_S1	16 - (0)	4	1 / 3 / 9	2
7	TBB3_HUMAN	23	100%	0.48	PF03953	C3_S1	14 - (0)	4	1 / 3 / 7	2
8	TBB2A_HUMAN	23	100%	0.49	PF03953	C2_S1	6 - (0)	4	1 / 4 / 1	2
9	ITCH_HUMAN	18	99%	0.49	PF00397		2 - (0)	2	- / - / -	0
10	WWP1_HUMAN	19	100%	0.80	PF00397		2 - (0)	2	- / - / -	0
11	WWP2_HUMAN	20	90%	0.78	PF00397		2 - (0)	2	- / - / -	0
12	NED4L_HUMAN	19	100%	0.63	PF00397		2 - (0)	2	- / - / -	0
13	IMA4_HUMAN	20	91%	0.55	PF01749	C2_S1	2 - (0)	2	- / - / 1	0
14	IMA3_HUMAN	21	100%	0.58	PF01749		2 - (0)	2	- / - / -	0
15	P63_HUMAN	20	100%	0.56	PF07647		0 - (0)	1	- / - / -	0
16	P73_HUMAN	21	100%	0.59	PF07647	C3_S1	2 - (0)	1	- / - / 1	0
17	SSRD_HUMAN	0	30%	?	PF07647		0 - (0)	?	- / - / -	0

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