Tuberculist information
Gene nameamiA2
Protein functionProbable amidase AmiA2 (aminohydrolase)
Functional category(tuberculist)intermediary metabolism and respiration
Gene location(kb)2644.32
Molecular mass(da)50851.7
External sites TB Database TubercuList WebTB
Protein sequence
Number of amino acids : 484
	  		  	1    VVGASGSDAGAISGSGNQRLPTLTDLLYQLATRAVTSEELVRRSLRAIDVSQPTLNAFRV   60
			  	61   VLTESALADAAAADKRRAAGDTAPLLGIPIAVKDDVDVAGVPTAFGTQGYVAPATDDCEV  120
			  	121  VRRLKAAGAVIVGKTNTCELGQWPFTSGPGFGHTRNPWSRRHTPGGSSGGSAAAVAAGLV  180
			  	181  TAAIGSDGAGSIRIPAAWTHLVGIKPQRGRISTWPLPEAFNGVTVNGVLARTVEDAALVL  240
			  	241  DAASGNVEGDRHQPPPVTVSDFVGIAPGPLKIALSTHFPYTGFRAKLHPEILAATQRVGD  300
			  	301  QLELLGHTVVKGNPDYGLRLSWNFLARSTAGLWEWAERLGDEVTLDRRTVSNLRMGHVLS  360
			  	361  QAILRSARRHEAADQRRVGSIFDIVDVVLAPTTAQPPPMARAFDRLGSFGTDRAIIAACP  420
			  	421  STWPWNLLGWPSINVPAGFTSDGLPIGVQLMGPANSEGMLISLAAELEAVSGWATKQPQV  480
			  	481  WWTS
			  			

Known structures in the PDB
No Known structures
Profile-based domain assignment
Structural/Functional domain familyPfam acc.no./SCOP IDDomain Region
AmidasePF0142539-461
Mtb Structural Proteome models
Model Number1
Model nameRv2363
Template1OCK    APDBCREDO
Template coverage1_410
Template Identity(%)29.8
Model coverage(%)93.2
Normalized DOPE score-0.277

Structure Models from Chopin
Model Number1
Profilec.117.1.1 - 3.90.1300.10
Click for model details
zscore48.82
Residue begin1
Residue end484
Binding pockets
STRING
Cytoscape Web will replace the contents of this div with protein-protein interaction network.
Protein interacting with Rv2363Gene nameConfidence Score
Rv1908ckatG0.91
Potential ligand/drug binding sites
No binding sites identified
Similarity to known drug target from sensitive sequence analysis
No drug targets
List of small molecules tested from TIBLE
Data not available
Off-target activity - ligand based from TIBLE
Data not available
Small molecules involved in protein-protein complex from TIMBAL .Proteins similar to Mtb based on sequence analysis.
Data not available
STITCH interactions  
Chemical NameConfidence scoreMolecular Weight
auxinPubChem0.906174.176
benzeneacetamidePubChem0.9135.163
benzoic acidPubChem0.9121.113