################################################################################################ # 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 01:54:44 2021 # Report_file: c_1332_28.html ################################################################################################ #==================================== # Aligned_structures: 17 # 1: usage_00033.pdb # 2: usage_00034.pdb # 3: usage_00357.pdb # 4: usage_00524.pdb # 5: usage_00525.pdb # 6: usage_00526.pdb # 7: usage_00527.pdb # 8: usage_00528.pdb # 9: usage_00529.pdb # 10: usage_00530.pdb # 11: usage_00531.pdb # 12: usage_00685.pdb # 13: usage_00755.pdb # 14: usage_00756.pdb # 15: usage_00792.pdb # 16: usage_00793.pdb # 17: usage_00847.pdb # # Length: 53 # Identity: 0/ 53 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 7/ 53 ( 13.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 25/ 53 ( 47.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00033.pdb 1 TPEVYAEMLGQAKQNSY-A-FPAIN---CTSSETVNAAIKGFADAG------- 41 usage_00034.pdb 1 ----YAEMLGQAKQNSY-A-FPAIN---CTSSETVNAAIKGFADAG------- 37 usage_00357.pdb 1 TPEVYAEMLGQAKQNSY-A-FPAIN---CTSSETVNAAIKGFADAG------- 41 usage_00524.pdb 1 TPEVYAEMLGQAKQNSY-A-FPAIN---CTSSETVNAAIKGFADAG------- 41 usage_00525.pdb 1 TPEVYAEMLGQAKQNSY-A-FPAIN---CTSSETVNAAIKGFADAG------- 41 usage_00526.pdb 1 TPEVYAEMLGQAKQNSY-A-FPAIN---CTSSETVNAAIKGFADAG------- 41 usage_00527.pdb 1 TPEVYAEMLGQAKQNSY-A-FPAIN---CTSSETVNAAIKGFADAG------- 41 usage_00528.pdb 1 TPEVYAEMLGQAKQNSY-A-FPAIN---CTSSETVNAAIKGFADAG------- 41 usage_00529.pdb 1 TPEVYAEMLGQAKQNSY-A-FPAIN---CTSSETVNAAIKGFADAG------- 41 usage_00530.pdb 1 TPEVYAEMLGQAKQNSY-A-FPAIN---CTSSETVNAAIKGFADAG------- 41 usage_00531.pdb 1 TPEVYAEMLGQAKQNSY-A-FPAIN---CTSSETVNAAIKGFADAG------- 41 usage_00685.pdb 1 ----------DPAKYNADHKVKLVGSARWTSPDS-D-PTKDVETAKEAIADSI 41 usage_00755.pdb 1 TPEVYAEMLGQAKQNSY-A-FPAIN---CTSSETVNAAIKGFADAG------- 41 usage_00756.pdb 1 TPEVYAEMLGQAKQNSY-A-FPAIN---CTSSETVNAAIKGFADAG------- 41 usage_00792.pdb 1 SGDELNKIYDYAKAEGF-A-IPAVN---VVGTDSINAVLEAAKKVN------- 41 usage_00793.pdb 1 SGDELNKIYDYAKAEGF-A-IPAVN---VVGTDSINAVLEAAKKV-------- 40 usage_00847.pdb 1 TPEVYAEMLGQAKQNSY-A-FPAIN---CTSSETVNAAIKGFADAG------- 41 ak a pa n n #=========================================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#################################################