################################################################################################ # 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 23:17:52 2021 # Report_file: c_1109_15.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00146.pdb # 2: usage_00260.pdb # 3: usage_00278.pdb # 4: usage_00300.pdb # 5: usage_00325.pdb # # Length: 152 # Identity: 18/152 ( 11.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 45/152 ( 29.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 43/152 ( 28.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00146.pdb 1 -VYRELQKLS----------KFDEQRTATYITELANALSYCHSKRVIHRDIKPENLLLGS 49 usage_00260.pdb 1 -LKSYLRSLRPEMENNPVLAPPSLSKMIQMAGEIADGMAYLNANKFVHRDLAARNCMVAE 59 usage_00278.pdb 1 -VYRELQKLS----------KFDEQRTATYITELANALSYCHSKRVIHRDIKPENLLLGS 49 usage_00300.pdb 1 -VYRELQKLS----------KFDEQRTATYITELANALSYCHSKRVIHRDIKPENLLLGS 49 usage_00325.pdb 1 EVFDYLVAHG----------RMKEKEARAKFRQIVSAVQYCHQKFIVHRDLKAENLLLDA 50 v L l e e a a Ych k HRD k eNlll usage_00146.pdb 50 AGELKIADFGW-------------------------GTLDYLPPEMIEG----DEKVDLW 80 usage_00260.pdb 60 DFTVKIGDF--GMTRDIYETDYYRK---------GLLPVRWMSPESLKD-GVFTTYSDVW 107 usage_00278.pdb 50 AGELKIADF--G--------WSVHAPSSRRDTLC--GTLDYLPPEMIEG-RMHDEKVDLW 96 usage_00300.pdb 50 AGELKIADF--G--------WSV-----------LCGTLDYLPPEMIEG-RMHDEKVDLW 87 usage_00325.pdb 51 DMNIKIADF---------------------------GSPPYAAPELFQGKKYDGPEVDVW 83 KIaDF g y PE g vD W usage_00146.pdb 81 SLGVLCYEFLVGK-PPFEANTYQETYKRISRV 111 usage_00260.pdb 108 SFGVVLWEIATLAEQPYQGLSNEQVLRFVMEG 139 usage_00278.pdb 97 SLGVLCYEFLVGK-PPFEANTYQETYKRISRV 127 usage_00300.pdb 88 SLGVLCYEFLVGK-PPFEANTYQETYKRISRV 118 usage_00325.pdb 84 SLGVILYTLVSGS-LPFDGQNLKELRERVLRG 114 SlGV ye g Pf e r r #=========================================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#################################################