################################################################################################ # 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 02:56:42 2021 # Report_file: c_0935_48.html ################################################################################################ #==================================== # Aligned_structures: 23 # 1: usage_00110.pdb # 2: usage_00112.pdb # 3: usage_00114.pdb # 4: usage_00140.pdb # 5: usage_00143.pdb # 6: usage_00283.pdb # 7: usage_00291.pdb # 8: usage_00331.pdb # 9: usage_00332.pdb # 10: usage_00523.pdb # 11: usage_00524.pdb # 12: usage_00526.pdb # 13: usage_00646.pdb # 14: usage_00648.pdb # 15: usage_00704.pdb # 16: usage_00735.pdb # 17: usage_00847.pdb # 18: usage_01033.pdb # 19: usage_01036.pdb # 20: usage_01037.pdb # 21: usage_01131.pdb # 22: usage_01243.pdb # 23: usage_01516.pdb # # Length: 46 # Identity: 2/ 46 ( 4.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 32/ 46 ( 69.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 14/ 46 ( 30.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00110.pdb 1 YPKYSCHFKKGKRYFYFYNTGLQNQ-RVLYVQDSLEGEARV----- 40 usage_00112.pdb 1 YPKYSCHFKKGKRYFYFYNTGLQNQ-RVLYVQDSLEGEARVFL--- 42 usage_00114.pdb 1 YPKYSCHFKKGKRYFYFYNTGLQNQ-RVLYVQDSLEGEARV----- 40 usage_00140.pdb 1 -PKYSCHFKKGKRYFYFYNTGLQNQ-RVLYVQDSLEGEARV----- 39 usage_00143.pdb 1 -PKYSCHFKKGKRYFYFYNTGLQNQ-RVLYVQDSLEGEARV----- 39 usage_00283.pdb 1 -PKYSCHFKKGKRYFYFYNTGLQNQ-RVLYVQDSLEGEARV----- 39 usage_00291.pdb 1 -PKYSCHFKKGKRYFYFYNTGLQNQ-RVLYVQDSLEGEARV----- 39 usage_00331.pdb 1 -PKYSCHFKKGKRYFYFYNTGLQNQ-RVLYVQDSLEGEARV----- 39 usage_00332.pdb 1 YPKYSCHFKKGKRYFYFYNTGLQNQ-RVLYVQDSLEGEARV----- 40 usage_00523.pdb 1 -PKYSCHFKKGKRYFYFYNTGLQNQ-RVLYVQDSLEGEARV----- 39 usage_00524.pdb 1 YPKYSCHFKKGKRYFYFYNTGLQNQ-RVLYVQDSLEGEARV----- 40 usage_00526.pdb 1 YPKYSCHFKKGKRYFYFYNTGLQNQ-RVLYVQDSLEGEARV----- 40 usage_00646.pdb 1 YPKYSCHFKKGKRYFYFYNTGLQNQ-RVLYVQDSLEGEARV----- 40 usage_00648.pdb 1 -----CHFKKGKRYFYFYNTGLQNQ-RVLYVQDSLEGEARV----- 35 usage_00704.pdb 1 -PKYSCHFKKGKRYFYFYNTGLQNQ-RVLYVQDSLEGEARV----- 39 usage_00735.pdb 1 -PKYSCHFKKGKRYFYFYNTGLQNQ-RVLYVQDSLEGEARV----- 39 usage_00847.pdb 1 -YILERVNIVNGNGYYNLYKPDG-TYLFTLNCK--TGYFVG--NGA 40 usage_01033.pdb 1 YPKYSCHFKKGKRYFYFYNTGLQNQ-RVLYVQDSLEGEARV----- 40 usage_01036.pdb 1 -PKYSCHFKKGKRYFYFYNTGLQNQ-RVLYVQDSLEGEARV----- 39 usage_01037.pdb 1 -PKYSCHFKKGKRYFYFYNTGLQNQ-RVLYVQDSLEGEARV----- 39 usage_01131.pdb 1 -PKYSCHFKKGKRYFYFYNTGLQNQ-RVLYVQDSLEGEARV----- 39 usage_01243.pdb 1 -PKYSCHFKKGKRYFYFYNTGLQNQ-RVLYVQDSLEGEARV----- 39 usage_01516.pdb 1 -PKYSCHFKKGKRYFYFYNTGLQNQ-RVLYVQDSLEGEARV----- 39 chfkkgkryfYfyntglq q rvlyvqd eGearv #=========================================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#################################################