################################################################################################ # 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 23:38:23 2021 # Report_file: c_1423_8.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00670.pdb # 2: usage_00671.pdb # 3: usage_00672.pdb # 4: usage_00673.pdb # 5: usage_00705.pdb # 6: usage_01090.pdb # 7: usage_01091.pdb # # Length: 95 # Identity: 74/ 95 ( 77.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 74/ 95 ( 77.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 21/ 95 ( 22.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00670.pdb 1 --EQLRGIEGSRVRATYALLAKQYGVTWNGRRYDP------DTINQCISAATSCLYGVTE 52 usage_00671.pdb 1 SVEQLRGIEGSRVRATYALLAKQYGVTWNG-----------DTINQCISAATSCLYGVTE 49 usage_00672.pdb 1 SVEQLRGIEGSRVRATYALLAKQYGVTWNGR-----------TINQCISAATSCLYGVTE 49 usage_00673.pdb 1 SVEQLRGIEGSRVRATYALLAKQYGVTWNGRRYD--------TINQCISAATSCLYGVTE 52 usage_00705.pdb 1 -----RGIEGSRVRATYALLAKQYGVTWNGR-----------TINQCISAATSCLYGVTE 44 usage_01090.pdb 1 -VEQLRGIEGSRVRATYALLAKQYGVTWNGRRYDPKDWEKGDTINQCISAATSCLYGVTE 59 usage_01091.pdb 1 SVEQLRGIEGSRVRATYALLAKQYGVTWNGRRYD--------TINQCISAATSCLYGVTE 52 RGIEGSRVRATYALLAKQYGVTWNG TINQCISAATSCLYGVTE usage_00670.pdb 53 AAILAAGYAPAIGFVHTGKPLSFVYDIADII---- 83 usage_00671.pdb 50 AAILAAGYAPAIGFVHTGKPLSFVYDIADII---- 80 usage_00672.pdb 50 AAILAAGYAPAIGFVHTGKPLSFVYDIADIIKFDT 84 usage_00673.pdb 53 AAILAAGYAPAIGFVHTGKPLSFVYDIADIIKFDT 87 usage_00705.pdb 45 AAILAAGYAPAIGFVHTGKPLSFVYDIADIIKFDT 79 usage_01090.pdb 60 AAILAAGYAPAIGFVHTGKPLSFVYDIADIIKFDT 94 usage_01091.pdb 53 AAILAAGYAPAIGFVHTGKPLSFVYDIADIIKFDT 87 AAILAAGYAPAIGFVHTGKPLSFVYDIADII #=========================================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#################################################