################################################################################################ # 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 23:12:57 2021 # Report_file: c_1101_3.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00287.pdb # 2: usage_00424.pdb # 3: usage_00785.pdb # 4: usage_00786.pdb # 5: usage_00787.pdb # # Length: 130 # Identity: 23/130 ( 17.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 108/130 ( 83.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 22/130 ( 16.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00287.pdb 1 -KKGGYVDSILDRFVDFLFLAIIALLYP----K--TATVAMFAIFGSVMVSYTSEKYKAE 53 usage_00424.pdb 1 -PWGAFLDSYLDRVGDSSVFTGIVIWFFLGGANPTIAILALICLVLSSLVSYSKARAEGL 59 usage_00785.pdb 1 GPWGAFLDSYLDRVGDSSVFTGIVIWFFLGGANPTIAILALICLVLSSLVSYSKARAEGL 60 usage_00786.pdb 1 --WGAFLDSYLDRVGDSSVFTGIVIWFFLGGANPTIAILALICLVLSSLVSYSKARAEGL 58 usage_00787.pdb 1 --WGAFLDSYLDRVGDSSVFTGIVIWFFLGGANPTIAILALICLVLSSLVSYSKARAEGL 58 wGaflDSyLDRvgDssvftgIviwff n iAilAliclvlSslVSYskaraegl usage_00287.pdb 54 FGESIRVLNY-IPGKRDERIFLIMIFCLLS--AISLQWIFWMFLFVAAISLTRVVVTLLA 110 usage_00424.pdb 60 G-LT----ANVGIAERSERLVVVLVATGLVGLGIPSWVLLVVLIVLAIASVVTIFQRVLT 114 usage_00785.pdb 61 G-LT----ANVGIAERSERLVVVLVATGLVGLGIPSWVLLVVLIVLAIASVVTIFQRVLT 115 usage_00786.pdb 59 G-LT----ANVGIAERSERLVVVLVATGLVGLGIPSWVLLVVLIVLAIASVVTIFQRVLT 113 usage_00787.pdb 59 G-LT----ANVGIAERSERLVVVLVATGLVGLGIPSWVLLVVLIVLAIASVVTIFQRVLT 113 g lt an giaeRsERlvvvlvatgLv gIpswvllvvlivlAiaSvvtifqrvLt usage_00287.pdb 111 VLVS------ 114 usage_00424.pdb 115 VREQ------ 118 usage_00785.pdb 116 VREQAKAWTA 125 usage_00786.pdb 114 VREQAKAWTA 123 usage_00787.pdb 114 VREQAKAWTA 123 Vreq #=========================================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#################################################