################################################################################################ # 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 01:14:29 2021 # Report_file: c_0672_31.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00650.pdb # 2: usage_00651.pdb # 3: usage_00652.pdb # 4: usage_00654.pdb # 5: usage_00655.pdb # 6: usage_00656.pdb # 7: usage_00658.pdb # 8: usage_00659.pdb # 9: usage_00660.pdb # 10: usage_00662.pdb # 11: usage_00847.pdb # 12: usage_00848.pdb # 13: usage_00850.pdb # 14: usage_00851.pdb # # Length: 43 # Identity: 43/ 43 (100.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 43/ 43 (100.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 43 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00650.pdb 1 DPKIHWDTARGEWVCVIGRLRYAAFYTSPNLRDWTLRRNFDYP 43 usage_00651.pdb 1 DPKIHWDTARGEWVCVIGRLRYAAFYTSPNLRDWTLRRNFDYP 43 usage_00652.pdb 1 DPKIHWDTARGEWVCVIGRLRYAAFYTSPNLRDWTLRRNFDYP 43 usage_00654.pdb 1 DPKIHWDTARGEWVCVIGRLRYAAFYTSPNLRDWTLRRNFDYP 43 usage_00655.pdb 1 DPKIHWDTARGEWVCVIGRLRYAAFYTSPNLRDWTLRRNFDYP 43 usage_00656.pdb 1 DPKIHWDTARGEWVCVIGRLRYAAFYTSPNLRDWTLRRNFDYP 43 usage_00658.pdb 1 DPKIHWDTARGEWVCVIGRLRYAAFYTSPNLRDWTLRRNFDYP 43 usage_00659.pdb 1 DPKIHWDTARGEWVCVIGRLRYAAFYTSPNLRDWTLRRNFDYP 43 usage_00660.pdb 1 DPKIHWDTARGEWVCVIGRLRYAAFYTSPNLRDWTLRRNFDYP 43 usage_00662.pdb 1 DPKIHWDTARGEWVCVIGRLRYAAFYTSPNLRDWTLRRNFDYP 43 usage_00847.pdb 1 DPKIHWDTARGEWVCVIGRLRYAAFYTSPNLRDWTLRRNFDYP 43 usage_00848.pdb 1 DPKIHWDTARGEWVCVIGRLRYAAFYTSPNLRDWTLRRNFDYP 43 usage_00850.pdb 1 DPKIHWDTARGEWVCVIGRLRYAAFYTSPNLRDWTLRRNFDYP 43 usage_00851.pdb 1 DPKIHWDTARGEWVCVIGRLRYAAFYTSPNLRDWTLRRNFDYP 43 DPKIHWDTARGEWVCVIGRLRYAAFYTSPNLRDWTLRRNFDYP #=========================================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#################################################