################################################################################################ # 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 23:01:01 2021 # Report_file: c_0145_9.html ################################################################################################ #==================================== # Aligned_structures: 4 # 1: usage_00009.pdb # 2: usage_00225.pdb # 3: usage_00383.pdb # 4: usage_00449.pdb # # Length: 119 # Identity: 85/119 ( 71.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 100/119 ( 84.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 9/119 ( 7.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00009.pdb 1 --VVSQHPSRVISKSGTSVKIECRSLDFQATTMFWYRQFPKQSLMLMATSNEGSKATYEQ 58 usage_00225.pdb 1 GAVVSQHPSMVIVKSGTSVKIECRSLDTNIHTMFWYRQFPKQSLMLMATSHQGFNAIYEQ 60 usage_00383.pdb 1 ---VSQHPSWVICKSGTSVKIECRSLDFQATTMFWYRQFPKQSLMLMATSNEGSKATYEQ 57 usage_00449.pdb 1 -AVVSQHPSWVISKSGTSVKIECRSLDFQATTMFWYRQFPKQSLMLMATSNEGSKATYEQ 59 VSQHPS VI KSGTSVKIECRSLDfqatTMFWYRQFPKQSLMLMATSneGskAtYEQ usage_00009.pdb 59 GVEKDKFLINHASLTLSTLTVTSAHPEDSSFYICSAPGG-V----GAFFGQGTRLTVVE 112 usage_00225.pdb 61 GVVKDKFLINHASPTLSTLTVTSAHPEDSGFYVCSALAGSGSSTDTQYFGPGTQLTVL- 118 usage_00383.pdb 58 GVEKDKFLINHASLTLSTLTVTSAHPEDSSFYICSARDGTG---NGYTFGSGTRLTVVE 113 usage_00449.pdb 60 GVEKDKFLINHASLTLSTLTVTSAHPEDSSFYICSARTSGDF--GEQFFGPGTRLTVLE 116 GVeKDKFLINHASlTLSTLTVTSAHPEDSsFYiCSA g FG GTrLTV #=========================================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#################################################