################################################################################################ # 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 01:55:34 2021 # Report_file: c_1153_126.html ################################################################################################ #==================================== # Aligned_structures: 17 # 1: usage_01019.pdb # 2: usage_01021.pdb # 3: usage_01582.pdb # 4: usage_01648.pdb # 5: usage_01649.pdb # 6: usage_01650.pdb # 7: usage_01651.pdb # 8: usage_01821.pdb # 9: usage_01822.pdb # 10: usage_01823.pdb # 11: usage_01824.pdb # 12: usage_02043.pdb # 13: usage_02469.pdb # 14: usage_02514.pdb # 15: usage_02515.pdb # 16: usage_02516.pdb # 17: usage_02517.pdb # # Length: 35 # Identity: 8/ 35 ( 22.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 27/ 35 ( 77.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 35 ( 8.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_01019.pdb 1 -WGVEHIDNVMGMIGILPDMTPSTEMSMRGVRISK 34 usage_01021.pdb 1 -WGVEHIDNVMGMIGILPDMTPSTEMSMRGVRISK 34 usage_01582.pdb 1 QWGYEESPKASELHGINESMNAS-DYTLKGVVVTK 34 usage_01648.pdb 1 -WGIESIDNVMGMIGILPDMTPSTEMSLRGIRVSK 34 usage_01649.pdb 1 -WGIESIDNVMGMIGILPDMTPSTEMSLRGIRVSK 34 usage_01650.pdb 1 -WGIESIDNVMGMIGILPDMTPSTEMSLRGIRVSK 34 usage_01651.pdb 1 -WGIESIDNVMGMIGILPDMTPSTEMSLRGIRVS- 33 usage_01821.pdb 1 -WGIEPIDNVMGMIGILPDMTPSTEMSLRGVRVSK 34 usage_01822.pdb 1 -WGIEPIDNVMGMIGILPDMTPSTEMSLRGVRVSK 34 usage_01823.pdb 1 -WGIEPIDNVMGMIGILPDMTPSTEMSLRGVRVSK 34 usage_01824.pdb 1 -WGIEPIDNVMGMIGILPDMTPSTEMSLRGVRVS- 33 usage_02043.pdb 1 -WGVEPIDNVMGMIGILPDMTPSIEMSMRGVRISK 34 usage_02469.pdb 1 -WGIESIDNVMGMIGILPDMTPSTEMSLRGIRVSK 34 usage_02514.pdb 1 -WGTEPIDNVMGMIGILPDMTPSTEMSLRGVRVSK 34 usage_02515.pdb 1 -WGTEPIDNVMGMIGILPDMTPSTEMSLRGVRVSK 34 usage_02516.pdb 1 -WGTEPIDNVMGMIGILPDMTPSTEMSLRGVRVSK 34 usage_02517.pdb 1 -WGTEPIDNVMGMIGILPDMTPSTEMSLRGVRVS- 33 WG E idnvmgmiGIlpdMtpS ems rG r s #=========================================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#################################################