################################################################################################ # 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 04:35:21 2021 # Report_file: c_1233_83.html ################################################################################################ #==================================== # Aligned_structures: 33 # 1: usage_00105.pdb # 2: usage_00106.pdb # 3: usage_00931.pdb # 4: usage_00932.pdb # 5: usage_00933.pdb # 6: usage_00934.pdb # 7: usage_00935.pdb # 8: usage_00936.pdb # 9: usage_00937.pdb # 10: usage_00938.pdb # 11: usage_00939.pdb # 12: usage_01208.pdb # 13: usage_01209.pdb # 14: usage_01211.pdb # 15: usage_01212.pdb # 16: usage_01213.pdb # 17: usage_01214.pdb # 18: usage_01215.pdb # 19: usage_01216.pdb # 20: usage_01217.pdb # 21: usage_01218.pdb # 22: usage_01219.pdb # 23: usage_01220.pdb # 24: usage_01221.pdb # 25: usage_01502.pdb # 26: usage_01510.pdb # 27: usage_01511.pdb # 28: usage_01512.pdb # 29: usage_01546.pdb # 30: usage_01547.pdb # 31: usage_01548.pdb # 32: usage_01549.pdb # 33: usage_01550.pdb # # Length: 47 # Identity: 43/ 47 ( 91.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 43/ 47 ( 91.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 47 ( 6.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00105.pdb 1 ---HFGISGPSIATKLITQLYFEGDPLIPMCPIVKSIANPEAVQQLI 44 usage_00106.pdb 1 ---HFGISGPSIATKLITQLYFEGDPLIPMCPIVKSIANPEAVQQLI 44 usage_00931.pdb 1 ---HFGISGPSIATKLITQLYFEGDPLIPMCPIVKSIANPEAVQQLI 44 usage_00932.pdb 1 ---HFGISGPSIATKLITQLYFEGDPLIPMCPIVKSIANPEAVQQLI 44 usage_00933.pdb 1 AHIHFGISGPSIATKLITQLYFEGDPLIPMCPIVKSIANPEAVQQLI 47 usage_00934.pdb 1 AHIHFGISGPSIATKLITQLYFEGDPLIPMCPIVKSIANPEAVQQLI 47 usage_00935.pdb 1 AHIHFGISGPSIATKLITQLYFEGDPLIPMCPIVKSIANPEAVQQLI 47 usage_00936.pdb 1 AHIHFGISGPSIATKLITQLYFEGDPLIPMCPIVKSIANPEAVQQLI 47 usage_00937.pdb 1 AHIHFGISGPSIATKLITQLYFEGDPLIPMCPIVKSIANPEAVQQLI 47 usage_00938.pdb 1 AHIHFGISGPSIATKLITQLYFEGDPLIPMCPIVKSIANPEAVQQLI 47 usage_00939.pdb 1 AHIHFGISGPSIATKLITQLYFEGDPLIPMCPIVKSIANPEAVQQLI 47 usage_01208.pdb 1 AHIHFGISGPSIATKLITQLYFEGDPLIPMCPIVKSIANPEAVQQLI 47 usage_01209.pdb 1 AHIHFGISGPSIATKLITQLYFEGDPLIPMCPIVKSIANPEAVQQLI 47 usage_01211.pdb 1 AHIHFGISGPSIATKLITQLYFEGDPLIPMCPIVKSIANPEAVQQLI 47 usage_01212.pdb 1 ---HFGISGPSIATKLITQLYFEGDPLIPMCPIVKSIANPEAVQQLI 44 usage_01213.pdb 1 ---HFGISGPSIATKLITQLYFEGDPLIPMCPIVKSIANPEAVQQLI 44 usage_01214.pdb 1 ---HFGISGPSIATKLITQLYFEGDPLIPMCPIVKSIANPEAVQQLI 44 usage_01215.pdb 1 ---HFGISGPSIATKLITQLYFEGDPLIPMCPIVKSIANPEAVQQLI 44 usage_01216.pdb 1 AHIHFGISGPSIATKLITQLYFEGDPLIPMCPIVKSIANPEAVQQLI 47 usage_01217.pdb 1 ---HFGISGPSIATKLITQLYFEGDPLIPMCPIVKSIANPEAVQQLI 44 usage_01218.pdb 1 ---HFGISGPSIATKLITQLYFEGDPLIPMCPIVKSIANPEAVQQLI 44 usage_01219.pdb 1 ---HFGISGPSIATKLITQLYFEGDPLIPMCPIVKSIANPEAVQQLI 44 usage_01220.pdb 1 AHIHFGISGPSIATKLITQLYFEGDPLIPMCPIVKSIANPEAVQQLI 47 usage_01221.pdb 1 ---HFGISGPSIATKLITQLYFEGDPLIPMCPIVKSIANPEAVQQLI 44 usage_01502.pdb 1 ---HFGISGPSIATKLITQLYFEGDPLIPMCPIVKSIANPEAVQQLI 44 usage_01510.pdb 1 ---YFGISGPSIATKLITQLYFEGDPLIPMCPIVKSIANPEAVQQLI 44 usage_01511.pdb 1 ---YFGISGPSIATKLITQLYFEGDPLIPMCPIVKSIANPEAVQQLI 44 usage_01512.pdb 1 ---YFGISGPSIATKLITQLYFEGDPLIPMCPIVKSIANPEAVQQLI 44 usage_01546.pdb 1 AHIHFGISGPSIATKLITQLYFEGDPLIPMCPIVKSIANPEAVQQLI 47 usage_01547.pdb 1 AHIHFGISGPSIATKLITQLYFEGDPLIPMCPIVKSIANPEAVQQLI 47 usage_01548.pdb 1 ---HFGISGPSIATKLITQLYFEGDPLIPMCPIVKSIANPEAVQQLI 44 usage_01549.pdb 1 ---HFGISGPSIATKLITQLYFEGDPLIPMCPIVKSIANPEAVQQLI 44 usage_01550.pdb 1 ---HFGISGPSIATKLITQLYFEGDPLIPMCPIVKSIANPEAVQQLI 44 FGISGPSIATKLITQLYFEGDPLIPMCPIVKSIANPEAVQQLI #=========================================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#################################################