################################################################################################ # 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 23:06:22 2021 # Report_file: c_0666_28.html ################################################################################################ #==================================== # Aligned_structures: 4 # 1: usage_00300.pdb # 2: usage_00301.pdb # 3: usage_00322.pdb # 4: usage_00341.pdb # # Length: 59 # Identity: 8/ 59 ( 13.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 28/ 59 ( 47.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 7/ 59 ( 11.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00300.pdb 1 ----DEYPVG---SECCPKCSPGYRVKEACGELTGTVCEPCPPGTYIAHLNGLSKCLQC 52 usage_00301.pdb 1 ----DEYPVG---SECCPKCSPGYRVKEACGELTGTVCEPCPPGTYIAHLNGLSKCLQC 52 usage_00322.pdb 1 ----KQYLIN---SQCCSLCQPGQKLVSDCTEFTETECLPCGESEFLDTWNRETHCHQH 52 usage_00341.pdb 1 IGTYRHVDRATGQVLTCDKCPAGTYVSEHCTNTSLRVCSSCPVGTFTRHENGIEKCHDC 59 y s cC kC pG v e C e t tvC pCp gt h Ng kC qc #=========================================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#################################################