################################################################################################ # 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 23:11:42 2021 # Report_file: c_0362_4.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00255.pdb # 2: usage_00256.pdb # 3: usage_00257.pdb # 4: usage_00258.pdb # 5: usage_00259.pdb # # Length: 156 # Identity: 7/156 ( 4.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 94/156 ( 60.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 62/156 ( 39.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00255.pdb 1 DENLAIAQELLKAAAAAK----IILEIEIG------------YTSPEDFEKTIEALG-AG 43 usage_00256.pdb 1 --MVTGAVALAEFTHVIAAKYPVNVALHTDHCPKDKLD--------SYVRPLLAISAQRV 50 usage_00257.pdb 1 DENLAIAQELLKAAAAAK----IILEIEIG------------YTSPEDFEKTIEALG-AG 43 usage_00258.pdb 1 DENLAIAQELLKAAAAAK----IILEIEIG------------YTSPEDFEKTIEALG-AG 43 usage_00259.pdb 1 DENLAIAQELLKAAAAAK----IILEIEIG--------VVGGYTSPEDFEKTIEALG-AG 47 nlaiAqeLlkaaaaak iileieig edfektiealg ag usage_00255.pdb 44 -----EHGKYLLAATFG---N-----------L-RPDILAQGQQVAAAKLGLPADAKPFD 83 usage_00256.pdb 51 SKGGNPLF-QSHMWDGSAVPI-----------DENLAIAQELLKAAAAAK--------II 90 usage_00257.pdb 44 -----EHGKYLLAATFG---N-----------L-RPDILAQGQQVAAAKLGLPADAKPFD 83 usage_00258.pdb 44 -----EHGKYLLAATFG---N-----------L-RPDILAQGQQVAAAKLGLPADAKPFD 83 usage_00259.pdb 48 -----EHGKYLLAATFG---NVHGVYKPGNVKL-RPDILAQGQQVAAAKLGLPADAKPFD 98 ehg yllaatfg n l rpdIlaqgqqvAAAkl fd usage_00255.pdb 84 FVFHG-GSGSLKSEIEEALRYG------VVKMNVD- 111 usage_00256.pdb 91 LEIEIG--YTSPEDFEKTIEALGAGEHGKYLLAAT- 123 usage_00257.pdb 84 FVFHG-GSGSLKSEIEEALRYG------VVKMNVD- 111 usage_00258.pdb 84 FVFHG-GSGSLKSEIEEALRYG------VVKMNVDT 112 usage_00259.pdb 99 FVFHG-GSGSLKSEIEEALRYG------VVKMNVD- 126 fvfhg gslkseiEealryg vvkmnvd #=========================================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#################################################