################################################################################################ # 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 23:10:02 2021 # Report_file: c_1465_189.html ################################################################################################ #==================================== # Aligned_structures: 4 # 1: usage_00656.pdb # 2: usage_00657.pdb # 3: usage_01061.pdb # 4: usage_01078.pdb # # Length: 42 # Identity: 0/ 42 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 7/ 42 ( 16.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 20/ 42 ( 47.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00656.pdb 1 --------SLEAVEREVED-CQRLLCN-P--VIHDYDVSINE 30 usage_00657.pdb 1 --------SLEAVEREVED-CQRLLCN-P--VIHDYDVSINE 30 usage_01061.pdb 1 ------------VEKAIETLDRFLNKK-IFGKSS-ERVVIEE 28 usage_01078.pdb 1 NMEKGFWEIQRAMRRFNNI-IIDT--LQS--YDIPAVSIQP- 36 ver e l v i #=========================================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#################################################