################################################################################################ # 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 23:15:13 2021 # Report_file: c_1222_74.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_00793.pdb # 2: usage_00794.pdb # 3: usage_00795.pdb # 4: usage_00796.pdb # 5: usage_00942.pdb # 6: usage_00943.pdb # 7: usage_00944.pdb # 8: usage_00945.pdb # 9: usage_01775.pdb # 10: usage_01776.pdb # 11: usage_01777.pdb # 12: usage_01778.pdb # 13: usage_02152.pdb # 14: usage_02153.pdb # 15: usage_02220.pdb # # Length: 30 # Identity: 4/ 30 ( 13.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 24/ 30 ( 80.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 30 ( 16.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00793.pdb 1 -AIYYMSKENTLQQAVGLPDQKTLNII-MG 28 usage_00794.pdb 1 -AIYYMSKENTLQQAVGLPDQKTLNII-MG 28 usage_00795.pdb 1 -AIYYMSKENTLQQAMGLPDQKTLNII-MG 28 usage_00796.pdb 1 -AIYYMSKENTLQQAMGLPDQKTLNII-MG 28 usage_00942.pdb 1 -AIYYMSKENTLQQAVGLPDQKTLNII-MG 28 usage_00943.pdb 1 -AIYYMSKENTLQQAVGLPDQKTLNII-MG 28 usage_00944.pdb 1 PAIYYMSKENTLQQAVGLPDQKTLNII-MG 29 usage_00945.pdb 1 -AIYYMSKENTLQQAVGLPDQKTLNII-MG 28 usage_01775.pdb 1 -AIYYMSKENTLQQAVGLPDQKTLNII-MG 28 usage_01776.pdb 1 -AIYYMSKENTLQQAVGLPDQKTLNII-M- 27 usage_01777.pdb 1 -AIYYMSKENTLQQAVGLPDQKTLNII-MG 28 usage_01778.pdb 1 -AIYYMSKENTLQQAVGLPDQKTLNII-MG 28 usage_02152.pdb 1 -AIYYMSKENTLQQAVGLPDQKTLNII-M- 27 usage_02153.pdb 1 PAIYYMSKENTLQQAVGLPDQKTLNII-MG 29 usage_02220.pdb 1 ---YYRNEEGQTWSGVGRQPRWLKEALLN- 26 YYmskEntlqqa Glpdqktlnii m #=========================================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#################################################