################################################################################################ # 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 00:51:53 2021 # Report_file: c_0868_25.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00120.pdb # 2: usage_00121.pdb # 3: usage_00122.pdb # 4: usage_00123.pdb # 5: usage_00124.pdb # 6: usage_00125.pdb # 7: usage_00186.pdb # 8: usage_00187.pdb # 9: usage_00188.pdb # 10: usage_00326.pdb # 11: usage_00327.pdb # 12: usage_00328.pdb # # Length: 69 # Identity: 68/ 69 ( 98.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 68/ 69 ( 98.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 69 ( 1.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00120.pdb 1 PVIRAAVERALAVGLNLSTQTENEALFAEAVCDRFPSIDLVRFTNSGTEANLMALATATA 60 usage_00121.pdb 1 PVIRAAVERALAVGLNLSTQTENEALFAEAVCDRFPSIDLVRFTNSGTEANLMALATATA 60 usage_00122.pdb 1 PVIRAAVERALAVGLNLSTQTENEALFAEAVCDRFPSIDLVRFTNSGTEANLMALATATA 60 usage_00123.pdb 1 PVIRAAVERALAVGLNLSTQTENEALFAEAVCDRFPSIDLVRFTNSGTEANLMALATATA 60 usage_00124.pdb 1 PVIRAAVERALAVGLNLSTQTENEALFAEAVCDRFPSIDLVRFTNSGTEANLMALATATA 60 usage_00125.pdb 1 PVIRAAVERALAVGLNLSTQTENEALFAEAVCDRFPSIDLVRFTNSGTEANLMALATATA 60 usage_00186.pdb 1 PVIRAAVERALAVGLNLSTQTENEALFAEAVCDRFPSIDLVRFTNSGTEANLMALATATA 60 usage_00187.pdb 1 PVIRAAVERALAVGLNLSTQTENEALFAEAVCDRFPSIDLVRFTNSGTEANLMALATATA 60 usage_00188.pdb 1 PVIRAAVERALAVGLNLSTQTENEALFAEAVCDRFPSIDLVRFTNSGTEANLMALATATA 60 usage_00326.pdb 1 PVIRAAVERALAVGLNLSTQTENEALFAEAVCDRFPSIDLVRFTNSGTEANLMALATATA 60 usage_00327.pdb 1 PVIRAAVERALAVGLNLSTQTENEALFAEAVCDRFPSIDLVRFTNSGTEANLMALATATA 60 usage_00328.pdb 1 PVIRAAVERALAVGLNLSTQTENEALFAEAVCDRFPSIDLVRFTNSGTEANLMALATATA 60 PVIRAAVERALAVGLNLSTQTENEALFAEAVCDRFPSIDLVRFTNSGTEANLMALATATA usage_00120.pdb 61 ITGRKTVLA 69 usage_00121.pdb 61 ITGRKTVLA 69 usage_00122.pdb 61 ITGRKTVLA 69 usage_00123.pdb 61 ITGRKTVLA 69 usage_00124.pdb 61 ITGRKTVLA 69 usage_00125.pdb 61 ITGRKTVLA 69 usage_00186.pdb 61 ITGRKTVLA 69 usage_00187.pdb 61 ITGRKTVLA 69 usage_00188.pdb 61 ITGRKTVLA 69 usage_00326.pdb 61 ITGRKTVL- 68 usage_00327.pdb 61 ITGRKTVL- 68 usage_00328.pdb 61 ITGRKTVLA 69 ITGRKTVL #=========================================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#################################################