################################################################################################ # 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 23:16:29 2021 # Report_file: c_1445_598.html ################################################################################################ #==================================== # Aligned_structures: 16 # 1: usage_00332.pdb # 2: usage_00334.pdb # 3: usage_01673.pdb # 4: usage_04962.pdb # 5: usage_06446.pdb # 6: usage_06698.pdb # 7: usage_07148.pdb # 8: usage_07149.pdb # 9: usage_09985.pdb # 10: usage_09986.pdb # 11: usage_10084.pdb # 12: usage_10491.pdb # 13: usage_13637.pdb # 14: usage_15061.pdb # 15: usage_15063.pdb # 16: usage_17876.pdb # # Length: 15 # Identity: 9/ 15 ( 60.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 9/ 15 ( 60.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 15 ( 6.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00332.pdb 1 QGKKITLQNGKLNVP 15 usage_00334.pdb 1 QGKKITLQNGKLNVP 15 usage_01673.pdb 1 QGKKITLQNGKLNVP 15 usage_04962.pdb 1 QGKKITLQNGKLNVP 15 usage_06446.pdb 1 QGKKITLQNGKLNVP 15 usage_06698.pdb 1 QGKKITLQNGKLNVP 15 usage_07148.pdb 1 -GEKIRYENGKLIVP 14 usage_07149.pdb 1 -GEKIRYENGKLIVP 14 usage_09985.pdb 1 QGKKITLQNGKLNVP 15 usage_09986.pdb 1 QGKKITLQNGKLNVP 15 usage_10084.pdb 1 QGKKITLQNGKLNVP 15 usage_10491.pdb 1 -GKKITLQNGKLNVP 14 usage_13637.pdb 1 QGKKITLQNGKLNVP 15 usage_15061.pdb 1 QGKKITLQNGKLNVP 15 usage_15063.pdb 1 QGKKITLQNGKLNVP 15 usage_17876.pdb 1 -GKKITLQNGKLNVP 14 G KI NGKL VP #=========================================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#################################################