Tuberculist information
Gene nameamiC
Protein functionProbable amidase AmiC (aminohydrolase)
Functional category(tuberculist)intermediary metabolism and respiration
Gene location(kb)3196.86
Molecular mass(da)50916.1
External sites TB Database TubercuList WebTB
Protein sequence
Number of amino acids : 473
	  		  	1    MSRVHAFVDDALGDLDAVALADAIRSGRVGRADVVEAAIARAEAVNPALNALAYAAFDVA   60
			  	61   RDAAAMGTGQEAFFSGVPTFIKDNVDVAGQPSMHGTDAWEPYAAVADSEITRVVLGTGLV  120
			  	121  SLGKTQLSEFGFSAVAEHPRLGPVRNPWNTDYTAGASSSGSGALVAAGVVPIAHANDGGG  180
			  	181  SIRIPAACNGLVGLKPSRGRLPLEPEYRRLPVGIVANGVLTRTVRDTAAFYREAERLWRN  240
			  	241  HQLPPVGDVTSPVKQRLRIAVVTRSVLREASPEVRQLTLKLAGLLEELGHRVEHVDHPPA  300
			  	301  PASFVDDFVLYWGFLALAQVRSGRRTFGRTFDPTRLDELTLGLARHTGRNLHRLPLAIMR  360
			  	361  LRMLRRRSVRFFGTYDVLLTPTVAEATPQVGYLAPTDYQTVLDRLSSWVVFTPVQNVTGV  420
			  	421  PAISLPLAQSADGMPVGMMLSADTGREALLLELAYELEEARPWARIHAPNIAE
			  			

Known structures in the PDB
No Known structures
Profile-based domain assignment
Structural/Functional domain familyPfam acc.no./SCOP IDDomain Region
AmidasePF0142533-451
Mtb Structural Proteome models
Model Number1
Model nameRv2888c
Template1M22    APDBCREDO
Template coverage44_528
Template Identity(%)25.4
Model coverage(%)97.0
Normalized DOPE score0.119

Structure Models from Chopin
Model Number1
Profilec.117.1.1 - 3.90.1300.10
Click for model details
zscore48.72
Residue begin1
Residue end473
Binding pockets
STRING
Cytoscape Web will replace the contents of this div with protein-protein interaction network.
Protein interacting with Rv2888cGene nameConfidence Score
Rv1908ckatG0.902
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
auxinPubChem0.904174.176
benzeneacetamidePubChem0.9135.163
benzoic acidPubChem0.9121.113