################################################################################################ # 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 02:31:14 2021 # Report_file: c_1279_11.html ################################################################################################ #==================================== # Aligned_structures: 20 # 1: usage_00113.pdb # 2: usage_00114.pdb # 3: usage_00173.pdb # 4: usage_00288.pdb # 5: usage_00289.pdb # 6: usage_00290.pdb # 7: usage_00291.pdb # 8: usage_00292.pdb # 9: usage_00317.pdb # 10: usage_00318.pdb # 11: usage_00331.pdb # 12: usage_00332.pdb # 13: usage_00333.pdb # 14: usage_00418.pdb # 15: usage_00419.pdb # 16: usage_00466.pdb # 17: usage_00467.pdb # 18: usage_00468.pdb # 19: usage_00945.pdb # 20: usage_00968.pdb # # Length: 33 # Identity: 32/ 33 ( 97.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 32/ 33 ( 97.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 33 ( 3.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00113.pdb 1 KAVIGYYFIPTNQINNYTETDTSVVPFPVSNIT 33 usage_00114.pdb 1 KAVIGYYFIPTNQINNYTETDTSVVPFPVSNI- 32 usage_00173.pdb 1 KAVIGYYFIPTNQINNYTETDTSVVPFPVSNIT 33 usage_00288.pdb 1 KAVIGYYFIPTNQINNYTETDTSVVPFPVSNIT 33 usage_00289.pdb 1 KAVIGYYFIPTNQINNYTETDTSVVPFPVSNIT 33 usage_00290.pdb 1 KAVIGYYFIPTNQINNYTETDTSVVPFPVSNIT 33 usage_00291.pdb 1 KAVIGYYFIPTNQINNYTETDTSVVPFPVSNIT 33 usage_00292.pdb 1 KAVIGYYFIPTNQINNYTETDTSVVPFPVSNIT 33 usage_00317.pdb 1 KAVIGYYFIPTNQINNYTETDTSVVPFPVSNIT 33 usage_00318.pdb 1 KAVIGYYFIPTNQINNYTETDTSVVPFPVSNIT 33 usage_00331.pdb 1 KAVIGYYFIPTNQINNYTETDTSVVPFPVSNIT 33 usage_00332.pdb 1 KAVIGYYFIPTNQINNYTETDTSVVPFPVSNIT 33 usage_00333.pdb 1 KAVIGYYFIPTNQINNYTETDTSVVPFPVSNIT 33 usage_00418.pdb 1 KAVIGYYFIPTNQINNYTETDTSVVPFPVSNIT 33 usage_00419.pdb 1 KAVIGYYFIPTNQINNYTETDTSVVPFPVSNI- 32 usage_00466.pdb 1 KAVIGYYFIPTNQINNYTETDTSVVPFPVSNIT 33 usage_00467.pdb 1 KAVIGYYFIPTNQINNYTETDTSVVPFPVSNIT 33 usage_00468.pdb 1 KAVIGYYFIPTNQINNYTETDTSVVPFPVSNIT 33 usage_00945.pdb 1 KAVIGYYFIPTNQINNYTETDTSVVPFPVSNIT 33 usage_00968.pdb 1 KAVIGYYFIPTNQINNYTETDTSVVPFPVSNIT 33 KAVIGYYFIPTNQINNYTETDTSVVPFPVSNI #=========================================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#################################################