################################################################################################ # 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 23:36:44 2021 # Report_file: c_0550_6.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00117.pdb # 2: usage_00204.pdb # 3: usage_00205.pdb # 4: usage_00206.pdb # 5: usage_00207.pdb # 6: usage_00315.pdb # 7: usage_00316.pdb # # Length: 150 # Identity: 43/150 ( 28.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 136/150 ( 90.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 14/150 ( 9.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00117.pdb 1 FAADVAEQIPLNTISDLLGVPAADREFLLKLNKSALSS------EDQSATDAWLARNEIL 54 usage_00204.pdb 1 -------PLPMAVIGDMLGVLPTERDMLLKWSDDLVCGLSSHVDE-AAIQKLMDTFAAYT 52 usage_00205.pdb 1 FVRDIAAPLPMAVIGDMLGVLPTERDMLLKWSDDLVCGLSSHVDE-AAIQKLMDTFAAYT 59 usage_00206.pdb 1 -------PLPMAVIGDMLGVLPTERDMLLKWSDDLVCGLSSHVDE-AAIQKLMDTFAAYT 52 usage_00207.pdb 1 FVRDIAAPLPMAVIGDMLGVLPTERDMLLKWSDDLVCGLSSHVDE-AAIQKLMDTFAAYT 59 usage_00315.pdb 1 FVRDIAAPLPMAVIGDMLGVLPTERDMLLKWSDDLVCGLSSHVDE-AAIQKLMDTFAAYT 59 usage_00316.pdb 1 -------PLPMAVIGDMLGVLPTERDMLLKWSDDLVCGLSSHVDE-AAIQKLMDTFAAYT 52 plPmavIgDmLGVlpteRdmLLKwsddlvcg E aaiqklmdtfaayt usage_00117.pdb 55 LYFSELVAERRAKPTEDVISVLANSMVDGKPLTEEVIVLNCYSLILGGDETSRLSMIDSV 114 usage_00204.pdb 53 EFTKDVITKRRAEPTDDLFSVLVNSEVEGQRMSDDEIVFETLLILIGGDETTRHTLSGGT 112 usage_00205.pdb 60 EFTKDVITKRRAEPTDDLFSVLVNSEVEGQRMSDDEIVFETLLILIGGDETTRHTLSGGT 119 usage_00206.pdb 53 EFTKDVITKRRAEPTDDLFSVLVNSEVEGQRMSDDEIVFETLLILIGGDETTRHTLSGGT 112 usage_00207.pdb 60 EFTKDVITKRRAEPTDDLFSVLVNSEVEGQRMSDDEIVFETLLILIGGDETTRHTLSGGT 119 usage_00315.pdb 60 EFTKDVITKRRAEPTDDLFSVLVNSEVEGQRMSDDEIVFETLLILIGGDETTRHTLSGGT 119 usage_00316.pdb 53 EFTKDVITKRRAEPTDDLFSVLVNSEVEGQRMSDDEIVFETLLILIGGDETTRHTLSGGT 112 eftkdvitkRRAePTdDlfSVLvNSeVeGqrmsddeIVfetlliliGGDETtRhtlsggt usage_00117.pdb 115 QTFTQYPDQWELLRDGKVTLESATEEVLRW 144 usage_00204.pdb 113 EQLLRHRDQWDALVADVDLLPGAIEEMLRW 142 usage_00205.pdb 120 EQLLRHRDQWDALVADVDLLPGAIEEMLRW 149 usage_00206.pdb 113 EQLLRHRDQWDALVADVDLLPGAIEEMLRW 142 usage_00207.pdb 120 EQLLRHRDQWDALVADVDLLPGAIEEMLRW 149 usage_00315.pdb 120 EQLLRHRDQWDALVADVDLLPGAIEEMLRW 149 usage_00316.pdb 113 EQLLRHRDQWDALVADVDLLPGAIEEMLRW 142 eqllrhrDQWdaLvadvdlLpgAiEEmLRW #=========================================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#################################################