################################################################################################ # 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 23:42:23 2021 # Report_file: c_0835_83.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00114.pdb # 2: usage_00115.pdb # 3: usage_01039.pdb # 4: usage_01189.pdb # 5: usage_01190.pdb # 6: usage_01191.pdb # 7: usage_01192.pdb # # Length: 71 # Identity: 9/ 71 ( 12.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 24/ 71 ( 33.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 24/ 71 ( 33.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00114.pdb 1 ------PIVFLTAYYALVDLAGLR-PGESLLVHSAAGGVGMAAIQLARHLGAEVYATASE 53 usage_00115.pdb 1 ------PIVFLTAYYALVDLAGLR-PGESLLVHSAAGGVGMAAIQLARHLGAEVYATASE 53 usage_01039.pdb 1 GFTALC------V-A--LEDAGIRPQDGEVVVTGASGGVGSTAVALLHKLGYQVAAVSGR 51 usage_01189.pdb 1 -------VVYSTAYYALVVRGRVR-PGETLLIHSGSGGVGQAAIAIALSLGCRVFTTVGS 52 usage_01190.pdb 1 -------VVYSTAYYALVVRGRVR-PGETLLIHSGSGGVGQAAIAIALSLGCRVFTTVGS 52 usage_01191.pdb 1 -------VVYSTAYYALVVRGRVR-PGETLLIHSGSGGVGQAAIAIALSLGCRVFTTVGS 52 usage_01192.pdb 1 -------VVYSTAYYALVVRGRVR-PGETLLIHSGSGGVGQAAIAIALSLGCRVFTTVGS 52 a y v R pge ll hs GGVG aAi a LG V t usage_00114.pdb 54 D-KWQAV---- 59 usage_00115.pdb 54 D-KWQAV---- 59 usage_01039.pdb 52 ESTH------- 55 usage_01189.pdb 53 AEKRAYLQARF 63 usage_01190.pdb 53 AEKRAYLQARF 63 usage_01191.pdb 53 AEKRAYLQARF 63 usage_01192.pdb 53 AEKRAYLQARF 63 k #=========================================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#################################################