################################################################################################ # 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 23:37:19 2021 # Report_file: c_0786_9.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00150.pdb # 2: usage_00151.pdb # 3: usage_00585.pdb # 4: usage_00586.pdb # 5: usage_00587.pdb # 6: usage_01046.pdb # 7: usage_01087.pdb # # Length: 84 # Identity: 18/ 84 ( 21.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 69/ 84 ( 82.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 15/ 84 ( 17.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00150.pdb 1 GSFAIPAPFTYRPRFERNGAYDYLAELDYAFDLID-RQSSGNLAAFIAEPILSSGG-IIE 58 usage_00151.pdb 1 GSFAIPAPFTYRPRFERNGAYDYLAELDYAFDLID-RQSSGNLAAFIAEPILSSGG-IIE 58 usage_00585.pdb 1 -SFAIPAPFTYRPRFERNGAYDYLAELDYAFDLID-RQSSGNLAAFIAEPILSSGG-IIE 57 usage_00586.pdb 1 GSFAIPAPFTYRPRFERNGAYDYLAELDYAFDLID-RQSSGNLAAFIAEPILSSGG-IIE 58 usage_00587.pdb 1 GSFAIPAPFTYRPRFERNGAYDYLAELDYAFDLID-RQSSGNLAAFIAEPILSSGG-IIE 58 usage_01046.pdb 1 AWPKLPKPDPAR-----NGA-EDAEGLRALLEREGP----ETVAAFMAEPVVGASDAALA 50 usage_01087.pdb 1 GSFAIPAPFTYRPRFERNGAYDYLAELDYAFDLID-RQSSGNLAAFIAEPILSSGG-IIE 58 sfaiPaPftyR NGA dylaeLdyafdlid gnlAAFiAEPilssgg iie usage_00150.pdb 59 LPDGYMAALKRKCEARGMLLILDE 82 usage_00151.pdb 59 LPDGYMAALKRKCEARGMLLILDE 82 usage_00585.pdb 58 LPDGYMAALKRKCEARGMLLILDE 81 usage_00586.pdb 59 LPDGYMAALKRKCEARGMLLILDE 82 usage_00587.pdb 59 LPDGYMAALKRKCEARGMLLILDE 82 usage_01046.pdb 51 PAPGYYERVRDICDEAGIIFIADE 74 usage_01087.pdb 59 LPDGYMAALKRKCEARGMLLIL-- 80 lpdGYmaalkrkCearGmllIl #=========================================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#################################################