################################################################################################ # 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 00:10:41 2021 # Report_file: c_1095_33.html ################################################################################################ #==================================== # Aligned_structures: 9 # 1: usage_00200.pdb # 2: usage_00201.pdb # 3: usage_00280.pdb # 4: usage_00281.pdb # 5: usage_00401.pdb # 6: usage_00402.pdb # 7: usage_00522.pdb # 8: usage_00523.pdb # 9: usage_00524.pdb # # Length: 83 # Identity: 75/ 83 ( 90.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 75/ 83 ( 90.4%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/ 83 ( 9.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00200.pdb 1 --------DWWSLGALMYDMLTGAPPFTGENRKKTIDKILKCKLNLPPYLTQEARDLLKK 52 usage_00201.pdb 1 --------DWWSLGALMYDMLTGAPPFTGENRKKTIDKILKCKLNLPPYLTQEARDLLKK 52 usage_00280.pdb 1 -------VDWWSLGALMYDMLTGAPPFTGENRKKTIDKILKCKLNLPPYLTQEARDLLKK 53 usage_00281.pdb 1 -------VDWWSLGALMYDMLTGAPPFTGENRKKTIDKILKCKLNLPPYLTQEARDLLKK 53 usage_00401.pdb 1 RSGHNRAVDWWSLGALMYDMLTGAPPFTGENRKKTIDKILKCKLNLPPYLTQEARDLLKK 60 usage_00402.pdb 1 --------DWWSLGALMYDMLTGAPPFTGENRKKTIDKILKCKLNLPPYLTQEARDLLKK 52 usage_00522.pdb 1 ----NRAVDWWSLGALMYDMLTGAPPFTGENRKKTIDKILKCKLNLPPYLTQEARDLLKK 56 usage_00523.pdb 1 RSGHNRAVDWWSLGALMYDMLTGAPPFTGENRKKTIDKILKCKLNLPPYLTQEARDLLKK 60 usage_00524.pdb 1 ----NRAVDWWSLGALMYDMLTGAPPFTGENRKKTIDKILKCKLNLPPYLTQEARDLLKK 56 DWWSLGALMYDMLTGAPPFTGENRKKTIDKILKCKLNLPPYLTQEARDLLKK usage_00200.pdb 53 LLKRNAASRLGAGPGDAGEVQAH 75 usage_00201.pdb 53 LLKRNAASRLGAGPGDAGEVQAH 75 usage_00280.pdb 54 LLKRNAASRLGAGPGDAGEVQAH 76 usage_00281.pdb 54 LLKRNAASRLGAGPGDAGEVQAH 76 usage_00401.pdb 61 LLKRNAASRLGAGPGDAGEVQAH 83 usage_00402.pdb 53 LLKRNAASRLGAGPGDAGEVQAH 75 usage_00522.pdb 57 LLKRNAASRLGAGPGDAGEVQAH 79 usage_00523.pdb 61 LLKRNAASRLGAGPGDAGEVQAH 83 usage_00524.pdb 57 LLKRNAASRLGAGPGDAGEVQAH 79 LLKRNAASRLGAGPGDAGEVQAH #=========================================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#################################################