################################################################################################ # 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 01:29:01 2021 # Report_file: c_1429_11.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_00091.pdb # 2: usage_00092.pdb # 3: usage_00093.pdb # 4: usage_00588.pdb # 5: usage_00589.pdb # 6: usage_00591.pdb # 7: usage_00592.pdb # 8: usage_01056.pdb # 9: usage_01057.pdb # 10: usage_01078.pdb # 11: usage_01629.pdb # 12: usage_01630.pdb # 13: usage_01631.pdb # 14: usage_01701.pdb # 15: usage_01702.pdb # # Length: 63 # Identity: 60/ 63 ( 95.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 60/ 63 ( 95.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 63 ( 4.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00091.pdb 1 --DYVQKRIELADSVEEMGEKLSATLHASGRDDMSILAMQRLNEHQPNGPATPVDMVVDY 58 usage_00092.pdb 1 DEDYVQKRIELADSVEEMGEKLSATLHASGRDDMSILAMQRLNEHQPNGPATPVDMVVDY 60 usage_00093.pdb 1 DEDYVQKRIELADSVEEMGEKLSATLHASGRDDMSILAMQRLNEHQPNGPATPVDMVVDY 60 usage_00588.pdb 1 --DYVQKRIELADSVEEMGEKLSATLHASGRDDMSILAMQRLNEHQPNGPATPVDMVVDY 58 usage_00589.pdb 1 DEDYVQKRIELADSVEEMGEKLSATLHASGRDDMSILAMQRLNEHQPNGPATPVDMVVDY 60 usage_00591.pdb 1 --DYVQKRIELADSVEEMGEKLSATLHASGRDDMSILAMQRLNEHQPNGPATPVDMVVDY 58 usage_00592.pdb 1 -EDYVQKRIELADSVEEMGEKLSATLHASGRDDMSILAMQRLNEHQPNGPATPVDMVVDY 59 usage_01056.pdb 1 DEDYVQKRIELADSVEEMGEKLSATLHASGRDDMSILAMQRLNEHQPNGPATPVDMVVDY 60 usage_01057.pdb 1 -EDYVQKRIELADSVEEMGEKLSATLHASGRDDMSILAMQRLNEHQPNGPATPVDMVVDY 59 usage_01078.pdb 1 DEDYVQKRIELADSVEEMGEKLSATLHASGRDDMSILAMQRLNEHQPNGPATPVDMVVDY 60 usage_01629.pdb 1 --DYVQKRIELADSVEEMGEKLSATLHASGRDDMSILAMQRLNEHQPNGPATPVDMVVDY 58 usage_01630.pdb 1 --DYVQKRIELADSVEEMGEKLSATLHASGRDDMSILAMQRLNEHQPNGPATPVDMVVDY 58 usage_01631.pdb 1 DEDYVQKRIELADSVEEMGEKLSATLHASGRDDMSILAMQRLNEHQPNGPATPVDMVVDY 60 usage_01701.pdb 1 DEDYVQKRIELADSVEEMGEKLSATLHASGRDDMSILAMQRLNEHQPNGPATPVDMVVDY 60 usage_01702.pdb 1 DEDYVQKRIELADSVEEMGEKLSATLHASGRDDMSILAMQRLNEHQPNGPATPVDMVVDY 60 DYVQKRIELADSVEEMGEKLSATLHASGRDDMSILAMQRLNEHQPNGPATPVDMVVDY usage_00091.pdb 59 YKF 61 usage_00092.pdb 61 YKF 63 usage_00093.pdb 61 YK- 62 usage_00588.pdb 59 YK- 60 usage_00589.pdb 61 YKF 63 usage_00591.pdb 59 YK- 60 usage_00592.pdb 60 YK- 61 usage_01056.pdb 61 YKF 63 usage_01057.pdb 60 YK- 61 usage_01078.pdb 61 YKF 63 usage_01629.pdb 59 YK- 60 usage_01630.pdb 59 YK- 60 usage_01631.pdb 61 YK- 62 usage_01701.pdb 61 YKF 63 usage_01702.pdb 61 YK- 62 YK #=========================================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#################################################