################################################################################################ # 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 01:01:46 2021 # Report_file: c_0693_41.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_00299.pdb # 2: usage_00520.pdb # 3: usage_00521.pdb # 4: usage_00560.pdb # 5: usage_00626.pdb # 6: usage_00627.pdb # 7: usage_00650.pdb # 8: usage_00796.pdb # 9: usage_00807.pdb # 10: usage_00808.pdb # 11: usage_00809.pdb # 12: usage_00810.pdb # 13: usage_00814.pdb # # Length: 52 # Identity: 50/ 52 ( 96.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 50/ 52 ( 96.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 52 ( 3.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00299.pdb 1 GNWWRPNFEPPQYPYIPAHITKPKEHKKLFLVQLQEKALFAVPKNYKLVAAP 52 usage_00520.pdb 1 GNWWRPNFEPPQYPYIPAHITKPKEHKKLFLVQLQEKALFAVPKNYKLVA-- 50 usage_00521.pdb 1 GNWWRPNFEPPQYPYIPAHITKPKEHKKLFLVQLQEKALFAVPKNYKLVA-- 50 usage_00560.pdb 1 GNWWRPNFEPPQYPYIPAHITKPKEHKKLFLVQLQEKALFAVPKNYKLVA-- 50 usage_00626.pdb 1 GNWWRPNFEPPQYPYIPAHITKPKEHKKLFLVQLQEKALFAVPKNYKLVA-- 50 usage_00627.pdb 1 GNWWRPNFEPPQYPYIPAHITKPKEHKKLFLVQLQEKALFAVPKNYKLVA-- 50 usage_00650.pdb 1 GNWWRPNFEPPQYPYIPAHITKPKEHKKLFLVQLQEKALFAVPKNYKLVA-- 50 usage_00796.pdb 1 GNWWRPNFEPPQYPYIPAHITKPKEHKKLFLVQLQEKALFAVPKNYKLVA-- 50 usage_00807.pdb 1 GNWWRPNFEPPQYPYIPAHITKPKEHKKLFLVQLQEKALFAVPKNYKLVA-- 50 usage_00808.pdb 1 GNWWRPNFEPPQYPYIPAHITKPKEHKKLFLVQLQEKALFAVPKNYKLVA-- 50 usage_00809.pdb 1 GNWWRPNFEPPQYPYIPAHITKPKEHKKLFLVQLQEKALFAVPKNYKLVA-- 50 usage_00810.pdb 1 GNWWRPNFEPPQYPYIPAHITKPKEHKKLFLVQLQEKALFAVPKNYKLVA-- 50 usage_00814.pdb 1 GNWWRPNFEPPQYPYIPAHITKPKEHKKLFLVQLQEKALFAVPKNYKLVA-- 50 GNWWRPNFEPPQYPYIPAHITKPKEHKKLFLVQLQEKALFAVPKNYKLVA #=========================================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#################################################