################################################################################################ # Program: MUSTANG v3.2.3: A Multiple structural alignment algorithm # Authors: A. S. Konagurthu, J. C. Whisstock, and P. J. Stuckey, A. M. Lesk # Rundate: Wed Jan 20 23:01:41 2021 # Report_file: c_0482_8.html ################################################################################################ #==================================== # Aligned_structures: 4 # 1: usage_00021.pdb # 2: usage_00025.pdb # 3: usage_00026.pdb # 4: usage_00077.pdb # # Length: 123 # Identity: 44/123 ( 35.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 106/123 ( 86.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 17/123 ( 13.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00021.pdb 1 VFYQIFPDRFARSKQPRKRL-LQEARWEDWDSMPTLQGYK-GGDLWGIMEDLDYIQNLGI 58 usage_00025.pdb 1 RIYFIMVDRFNNG-NP---KNDYEVDVH----DPKAY---HGGDLQGIIDKLDYIKEMGF 49 usage_00026.pdb 1 RIYFIMVDRFNNG-NP---KNDYEVDVH----DPKAY---HGGDLQGIIDKLDYIKEMGF 49 usage_00077.pdb 1 RIYFIMVDRFNNG-NP---KNDYEVDVH----DPKAY---HGGDLQGIIDKLDYIKEMGF 49 riYfImvDRFnng nP k dyEvdvh dPkay GGDLqGIidkLDYIkemGf usage_00021.pdb 59 NAIYFTPIFQSAS--NHRYHTHDYYQVDPMLGGNEAFKELLDAAHQRNIKVVLDGVFNHS 116 usage_00025.pdb 50 TAIWLTPIFANEKGGYHGYWIEDFYKVEEHFGTLDDFKRLVKEAHKRDMKVILDFVVNHT 109 usage_00026.pdb 50 TAIWLTPIFANEKGGYHGYWIEDFYKVEEHFGTLDDFKRLVKEAHKRDMKVILDFVVNHT 109 usage_00077.pdb 50 TAIWLTPIFANEKGGYHGYWIEDFYKVEEHFGTLDDFKRLVKEAHKRDMKVILDFVVNHT 109 tAIwlTPIFanek yHgYwieDfYkVeehfGtlddFKrLvkeAHkRdmKViLDfVvNHt usage_00021.pdb 117 S-- 117 usage_00025.pdb 110 GYN 112 usage_00026.pdb 110 GYN 112 usage_00077.pdb 110 GYN 112 g #=========================================ALIGNMENT END============================================= #LEGEND: # # Colours indicate the chemical nature of the amino acid; # Red = small hydrophobic including aromatic,{A,F,I,L,M,P,V,W} # Blue = Acidic,{D,E} # Magenta = Basic,{K,R} and # Green = Basic amino acids with hydroxyl groups and/or amine groups {C,G,H,N,Q,S,T,Y}. # # The "markup row" below each stretch of the multiple alignment is used to mark completely conserved # residue (denoted in UPPERCASE) and semi-conserved reside ( denoted in lowercase) in a column of the alignment. # ################################################EOF#################################################