################################################################################################ # 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 22:59:53 2021 # Report_file: c_1250_121.html ################################################################################################ #==================================== # Aligned_structures: 3 # 1: usage_00973.pdb # 2: usage_01299.pdb # 3: usage_01300.pdb # # Length: 68 # Identity: 5/ 68 ( 7.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 35/ 68 ( 51.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 33/ 68 ( 48.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00973.pdb 1 ---------INE---KGTGTEECGRINED-RGIQRLEAMLFAIDEINKDDYL-----LPG 42 usage_01299.pdb 1 ----GLVLDVTATGKAGHAARDEGD-N-AIYKVLNDIAWFRDY---------RFEKESPL 45 usage_01300.pdb 1 IAEKGLVLDVTATGKAGHAARDEGD-N-AIYKVLNDIAWFRDY---------RFEKESPL 49 vta aGhaardeGd N a ykvlndiAwfrdy sPl usage_00973.pdb 43 VKLGV--- 47 usage_01299.pdb 46 LGPV-KSV 52 usage_01300.pdb 50 LGPV-KSV 56 lgpv #=========================================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#################################################