################################################################################################ # 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: Thu Jan 21 22:58:59 2021 # Report_file: c_0398_4.html ################################################################################################ #==================================== # Aligned_structures: 3 # 1: usage_00855.pdb # 2: usage_00856.pdb # 3: usage_00857.pdb # # Length: 160 # Identity: 142/160 ( 88.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 149/160 ( 93.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 11/160 ( 6.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00855.pdb 1 ------YELGASYRTGGLTAKVGVSHSKPRFYDTHKDKLLSANPEFGAQVGRTWTASLAY 54 usage_00856.pdb 1 YIKNHGYELGASYRTGGLTAKVGVSHSKPRFYDTHKDKLLSANPEFGAQVGRTWTASLAY 60 usage_00857.pdb 1 ------YELGASYRTGGLTAKVGVSHSKPRFYDTHPKKLLSANPEFGAQVGRAWTASLAY 54 YELGASYRTGGLTAKVGVSHSKPRFYDTHkdKLLSANPEFGAQVGRtWTASLAY usage_00855.pdb 55 RFQNPNLEIGWRGRYVQKATGSILAAGQK----NLENVVRKGFGVNDVFANWKPLGKDTL 110 usage_00856.pdb 61 RFQNPNLEIGWRGRYVQKATGSILAAGQKDRKGNLENVVRKGFGVNDVFANWKPLGKDTL 120 usage_00857.pdb 55 RFQNPNLEIGWRGRYVQKAVGSILVAGQKDR--KLENVVRKGFGVNDVFANWKPLGKDTL 112 RFQNPNLEIGWRGRYVQKAtGSILaAGQK nLENVVRKGFGVNDVFANWKPLGKDTL usage_00855.pdb 111 NVNLSVNNVFNKFYYPHSQRWTNTLPGVGRDVRLGVNYKF 150 usage_00856.pdb 121 NVNLSVNNVFNKFYYPHSQRWTNTLPGVGRDVRLGVNYKF 160 usage_00857.pdb 113 NVNLSVNNVFNTFYYPHSQRWTNTLPGVGRDVRLGVNYK- 151 NVNLSVNNVFNkFYYPHSQRWTNTLPGVGRDVRLGVNYK #=========================================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#################################################