################################################################################################ # 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 00:41:05 2021 # Report_file: c_1076_125.html ################################################################################################ #==================================== # Aligned_structures: 11 # 1: usage_00196.pdb # 2: usage_00948.pdb # 3: usage_00949.pdb # 4: usage_01061.pdb # 5: usage_01062.pdb # 6: usage_01063.pdb # 7: usage_01064.pdb # 8: usage_01289.pdb # 9: usage_01290.pdb # 10: usage_01291.pdb # 11: usage_01657.pdb # # Length: 52 # Identity: 47/ 52 ( 90.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 49/ 52 ( 94.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 52 ( 1.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00196.pdb 1 MEAGVGDLEAAIRYARHQPYSNGKVGLVGYCLGGALAFLVAAKGYVDRAVGY 52 usage_00948.pdb 1 MEAGVGDLEAAIRYARHQPYSNGKVGLVGYSLGGALAFLVAAKGYVDRAVGY 52 usage_00949.pdb 1 MEAGVGDLEAAIRYARHQPYSNGKVGLVGYSLGGALAFLVAAKGYVDRAVGY 52 usage_01061.pdb 1 MEAGVGDLEAAIHYARHQPYSNGKVGLVGYSLGGALAFLVAAKGYVDRAVGY 52 usage_01062.pdb 1 MEAGVGDLEAAIRYARHQPYSNGKVGLVGY-LGGALAFLVAAKGYVDRAVGY 51 usage_01063.pdb 1 MEAGVGDLEAAIRYARHQPYSNGKVGLVGY-LGGALAFLVAAKGYVDRAVGY 51 usage_01064.pdb 1 MEAGVGDLEAAIRYARHQPYSNGKVGLVGY-LGGALAFLVASKGYVDRAVGY 51 usage_01289.pdb 1 MEAGVGDLEAAIRYARHLPYSNGKVGLVGYSLGGALAFLVAAKGCVDRAVGY 52 usage_01290.pdb 1 MEAGVGDLEAAIRYARHLPYSNGKVGLVGYSLGGALAFLVAAKGCVDRAVGY 52 usage_01291.pdb 1 MEAGVGDLEAAIRYARHLPYSNGKVGLVGYSLGGALAFLVAAKGCVDRAVGY 52 usage_01657.pdb 1 MEAGVGDLEAAIRYARHLPYSNGKVGLVGYSLGGALAFLVAAKGYVDRAVGY 52 MEAGVGDLEAAIrYARH PYSNGKVGLVGY LGGALAFLVAaKG VDRAVGY #=========================================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#################################################