################################################################################################ # 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: Thu Jan 21 23:13:38 2021 # Report_file: c_0664_26.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00145.pdb # 2: usage_00146.pdb # 3: usage_00174.pdb # 4: usage_00224.pdb # 5: usage_00295.pdb # 6: usage_00306.pdb # 7: usage_00308.pdb # 8: usage_00364.pdb # 9: usage_00376.pdb # 10: usage_00431.pdb # 11: usage_00432.pdb # 12: usage_00635.pdb # 13: usage_00686.pdb # 14: usage_00687.pdb # # Length: 61 # Identity: 54/ 61 ( 88.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 54/ 61 ( 88.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 61 ( 6.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00145.pdb 1 -AVYQLKDPRSQDSTLCLFTDFDSQINVPKTMESGTFITDKTVLDMKAMDSKSNGAIAWS 59 usage_00146.pdb 1 -AVYQLKDPRSQDSTLCLFTDFDSQINVPKTMESGTFITDKTVLDMKAMDSKSNGAIAWS 59 usage_00174.pdb 1 PAVYALKDPRSQDSTLCLFTDFDSQINVPKTMESGTFITDATVLDMKAMDSKSNGAIAWS 60 usage_00224.pdb 1 -AVYALKDPRSQDSTLCLFTDFDSQINVPKTMESGTFITDATVLDMKAMDSKSNGAIAWS 59 usage_00295.pdb 1 -AVYQLKDPRSQDSTLCLFTDFDSQINVPKTMESGTFITDKTVLDMKAMDSKSNGAIAWS 59 usage_00306.pdb 1 -AVYQLKDPRSQDSTLCLFTDFDSQINVPKTMESGTFITDKTVLDMKAMDSKSNGAIAWS 59 usage_00308.pdb 1 -AVYQLKDPRSQDSTLCLFTDFDSQINVPKTMESGTFITDKTVLDMKAMDSKSNGAIAWS 59 usage_00364.pdb 1 -AVYQLKDPRSQDSTLCLFTDFDSQINVPKTMESGTFITDKTVLDMKAMDSKSNGAIAWS 59 usage_00376.pdb 1 ---YALKDPRSQDSTLCLFTDFDSQINVPKTMESGTFITDATVLDMKAMDSKSNGAIAWS 57 usage_00431.pdb 1 PAVYQLKDPRSQDSTLCLFTDFDSQINVPKTMESGTFITDKCVLDMKAMDSKSNGAIAWS 60 usage_00432.pdb 1 PAVYQLKDPRSQDSTLCLFTDFDSQINVPKTMESGTFITDKCVLDMKAMDSKSNGAIAWS 60 usage_00635.pdb 1 PAVYALKDPRSQDSTLCLFTDFDSQINVPKTMESGTFITDATVLDMKAMDSKSNGAIAWS 60 usage_00686.pdb 1 PAVYQLKDPRSQDSTLCLFTDFDSQINVPKTMESGTFITDKTVLDMKAMDSKSNGAIAWS 60 usage_00687.pdb 1 PAVYQLKDPRSQDSTLCLFTDFDSQINVPKTMESGTFITDKTVLDMKAMDSKSNGAIAWS 60 Y LKDPRSQDSTLCLFTDFDSQINVPKTMESGTFITD VLDMKAMDSKSNGAIAWS usage_00145.pdb - usage_00146.pdb - usage_00174.pdb 61 N 61 usage_00224.pdb 60 N 60 usage_00295.pdb 60 N 60 usage_00306.pdb - usage_00308.pdb - usage_00364.pdb 60 N 60 usage_00376.pdb 58 N 58 usage_00431.pdb - usage_00432.pdb - usage_00635.pdb 61 N 61 usage_00686.pdb 61 N 61 usage_00687.pdb 61 N 61 #=========================================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#################################################