################################################################################################ # 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 23:04:48 2021 # Report_file: c_1488_597.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_02153.pdb # 2: usage_02163.pdb # 3: usage_02165.pdb # 4: usage_02734.pdb # 5: usage_02965.pdb # 6: usage_04972.pdb # 7: usage_08340.pdb # # Length: 11 # Identity: 1/ 11 ( 9.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 2/ 11 ( 18.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 11 ( 18.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_02153.pdb 1 PSIVHRKCF-- 9 usage_02163.pdb 1 AQEVHRWLQSF 11 usage_02165.pdb 1 AQEVHRWLQSF 11 usage_02734.pdb 1 LEEAARCMRSL 11 usage_02965.pdb 1 LEEAARCMRSL 11 usage_04972.pdb 1 AQEVHRWLQSF 11 usage_08340.pdb 1 AQEVHRWLQSF 11 e R #=========================================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#################################################