################################################################################################ # 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 23:04:24 2021 # Report_file: c_0224_12.html ################################################################################################ #==================================== # Aligned_structures: 4 # 1: usage_00112.pdb # 2: usage_00113.pdb # 3: usage_00114.pdb # 4: usage_00184.pdb # # Length: 132 # Identity: 35/132 ( 26.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 103/132 ( 78.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 29/132 ( 22.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00112.pdb 1 PLMLKSKTMAYDGRGNFRVNSQDDIPEALEALKDRPLYAEKWAYFKMELAVIVVKTK-DE 59 usage_00113.pdb 1 PLMLKSKTMAYDGRGNFRVNSQDDIPEALEALKDRPLYAEKWAYFKMELAVIVVKTK-DE 59 usage_00114.pdb 1 PLMLKSKTM-----GNFRVNSQDDIPEALEALKDRPLYAEKWAYFKMELAVIVVKTK-DE 54 usage_00184.pdb 1 PVVQKARK------GVFIIKNEKDLENA---IK-GETYLEEFVEIEKELAV-VARNEKGE 49 PlmlKskt GnFrvnsqdDipeA lK rplYaEkwayfkmELAV Vvktk dE usage_00112.pdb 60 VLSYPTVE-TVQEDSICKLVYAPARNVSDAINQKAQELARKAVAAFDGKGVFGVEMFLLE 118 usage_00113.pdb 60 VLSYPTVE-TVQEDSICKLVYAPARNVSDAINQKAQELARKAVAAFDGKGVFGVEMFLLE 118 usage_00114.pdb 55 VLSYPTVE-TVQEDSICKLVYAPARNVSDAINQKAQELARKAVAAFDGKGVFGVEMFLLE 113 usage_00184.pdb 50 IACYPVVEY--------DTVIAPAR-IEEKYSKIAREIATSVVEALEGVGIFGIEFLTKQ 100 vlsYPtVE klVyAPAR vsdainqkAqElArkaVaAfdGkGvFGvEmflle usage_00112.pdb 119 DDSIMLCEIASR 130 usage_00113.pdb 119 DDSIML------ 124 usage_00114.pdb 114 DDSIML------ 119 usage_00184.pdb 101 G-EILVNEIAPR 111 d sIml #=========================================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#################################################