################################################################################################ # 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 23:18:41 2021 # Report_file: c_1349_81.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00352.pdb # 2: usage_00353.pdb # 3: usage_00579.pdb # 4: usage_00640.pdb # 5: usage_00697.pdb # # Length: 37 # Identity: 0/ 37 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 0/ 37 ( 0.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 25/ 37 ( 67.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00352.pdb 1 SADTAATLRAHPAFVQ----R--GARLNV-EA----- 25 usage_00353.pdb 1 SADTAATLRAHPAFVQ------RGARLNV-EA----- 25 usage_00579.pdb 1 TTEAAEGVRKF-----FRTRPAN-QRPRV-IA----- 25 usage_00640.pdb 1 -GATDYAIHMY-HSAL----L-Q-KKCVCP------- 22 usage_00697.pdb 1 ---SVYAEALRPPCVH----L----LQAI-YRTTIRA 25 #=========================================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#################################################