################################################################################################ # 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 02:07:00 2021 # Report_file: c_1448_17.html ################################################################################################ #==================================== # Aligned_structures: 18 # 1: usage_00058.pdb # 2: usage_00059.pdb # 3: usage_00060.pdb # 4: usage_00942.pdb # 5: usage_00943.pdb # 6: usage_00944.pdb # 7: usage_01064.pdb # 8: usage_01065.pdb # 9: usage_01066.pdb # 10: usage_01085.pdb # 11: usage_01086.pdb # 12: usage_01087.pdb # 13: usage_01089.pdb # 14: usage_01090.pdb # 15: usage_01091.pdb # 16: usage_01092.pdb # 17: usage_01093.pdb # 18: usage_01094.pdb # # Length: 18 # Identity: 18/ 18 (100.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 18/ 18 (100.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 18 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00058.pdb 1 QRHDVHMIDFYYWDISGP 18 usage_00059.pdb 1 QRHDVHMIDFYYWDISGP 18 usage_00060.pdb 1 QRHDVHMIDFYYWDISGP 18 usage_00942.pdb 1 QRHDVHMIDFYYWDISGP 18 usage_00943.pdb 1 QRHDVHMIDFYYWDISGP 18 usage_00944.pdb 1 QRHDVHMIDFYYWDISGP 18 usage_01064.pdb 1 QRHDVHMIDFYYWDISGP 18 usage_01065.pdb 1 QRHDVHMIDFYYWDISGP 18 usage_01066.pdb 1 QRHDVHMIDFYYWDISGP 18 usage_01085.pdb 1 QRHDVHMIDFYYWDISGP 18 usage_01086.pdb 1 QRHDVHMIDFYYWDISGP 18 usage_01087.pdb 1 QRHDVHMIDFYYWDISGP 18 usage_01089.pdb 1 QRHDVHMIDFYYWDISGP 18 usage_01090.pdb 1 QRHDVHMIDFYYWDISGP 18 usage_01091.pdb 1 QRHDVHMIDFYYWDISGP 18 usage_01092.pdb 1 QRHDVHMIDFYYWDISGP 18 usage_01093.pdb 1 QRHDVHMIDFYYWDISGP 18 usage_01094.pdb 1 QRHDVHMIDFYYWDISGP 18 QRHDVHMIDFYYWDISGP #=========================================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#################################################