################################################################################################ # 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 03:07:30 2021 # Report_file: c_1165_166.html ################################################################################################ #==================================== # Aligned_structures: 24 # 1: usage_00001.pdb # 2: usage_00028.pdb # 3: usage_00036.pdb # 4: usage_00037.pdb # 5: usage_00043.pdb # 6: usage_00117.pdb # 7: usage_00202.pdb # 8: usage_00203.pdb # 9: usage_00207.pdb # 10: usage_00210.pdb # 11: usage_00443.pdb # 12: usage_00537.pdb # 13: usage_00789.pdb # 14: usage_00790.pdb # 15: usage_00870.pdb # 16: usage_00877.pdb # 17: usage_00969.pdb # 18: usage_00972.pdb # 19: usage_01318.pdb # 20: usage_01443.pdb # 21: usage_01490.pdb # 22: usage_01529.pdb # 23: usage_01530.pdb # 24: usage_01532.pdb # # Length: 17 # Identity: 16/ 17 ( 94.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 16/ 17 ( 94.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 17 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00001.pdb 1 TRTIASPKGPVIQMYTN 17 usage_00028.pdb 1 TRTIASPKGPVIQMYTN 17 usage_00036.pdb 1 TRTIASPKGPVIQMYTN 17 usage_00037.pdb 1 TRTIASPKGPVIQMYTN 17 usage_00043.pdb 1 TRTIASPKGPVIQMYTN 17 usage_00117.pdb 1 TRTIASPKGPVIQMYTN 17 usage_00202.pdb 1 TRTIASPKGPVTQMYTN 17 usage_00203.pdb 1 TRTIASPKGPVTQMYTN 17 usage_00207.pdb 1 TRTIASPKGPVTQMYTN 17 usage_00210.pdb 1 TRTIASPKGPVTQMYTN 17 usage_00443.pdb 1 TRTIASPKGPVIQMYTN 17 usage_00537.pdb 1 TRTIASPKGPVIQMYTN 17 usage_00789.pdb 1 TRTIASPKGPVTQMYTN 17 usage_00790.pdb 1 TRTIASPKGPVTQMYTN 17 usage_00870.pdb 1 TRTIASPKGPVIQMYTN 17 usage_00877.pdb 1 TRTIASPKGPVIQMYTN 17 usage_00969.pdb 1 TRTIASPKGPVIQMYTN 17 usage_00972.pdb 1 TRTIASPKGPVIQMYTN 17 usage_01318.pdb 1 TRTIASPKGPVTQMYTN 17 usage_01443.pdb 1 TRTIASPKGPVIQMYTN 17 usage_01490.pdb 1 TRTIASPKGPVIQMYTN 17 usage_01529.pdb 1 TRTIASPKGPVIQMYTN 17 usage_01530.pdb 1 TRTIASPKGPVIQMYTN 17 usage_01532.pdb 1 TRTIASPKGPVTQMYTN 17 TRTIASPKGPV QMYTN #=========================================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#################################################