################################################################################################ # 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: Wed Jan 20 23:23:32 2021 # Report_file: c_0703_1.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00062.pdb # 2: usage_00063.pdb # 3: usage_00064.pdb # 4: usage_00078.pdb # 5: usage_00208.pdb # 6: usage_00924.pdb # # Length: 70 # Identity: 68/ 70 ( 97.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 68/ 70 ( 97.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 70 ( 2.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00062.pdb 1 MPEIIWIRSDGTAVGDVPGLRQISSDGKLVFPPFRAEDYRQEVHAQVYACLARNQFGSII 60 usage_00063.pdb 1 --EIIWIRSDGTAVGDVPGLRQISSDGKLVFPPFRAEDYRQEVHAQVYACLARNQFGSII 58 usage_00064.pdb 1 -PEIIWIRSDGTAVGDVPGLRQISSDGKLVFPPFRAEDYRQEVHAQVYACLARNQFGSII 59 usage_00078.pdb 1 MPEIIWIRSDGTAVGDVPGLRQISSDGKLVFPPFRAEDYRQEVHAQVYACLARNQFGSII 60 usage_00208.pdb 1 MPEIIWIRSDGTAVGDVPGLRQISSDGKLVFPPFRAEDYRQEVHAQVYACLARNQFGSII 60 usage_00924.pdb 1 MPEIIWIRSDGTAVGDVPGLRQISSDGKLVFPPFRAEDYRQEVHAQVYACLARNQFGSII 60 EIIWIRSDGTAVGDVPGLRQISSDGKLVFPPFRAEDYRQEVHAQVYACLARNQFGSII usage_00062.pdb 61 SRDVHVRAVV 70 usage_00063.pdb 59 SRDVHVRAVV 68 usage_00064.pdb 60 SRDVHVRAVV 69 usage_00078.pdb 61 SRDVHVRAVV 70 usage_00208.pdb 61 SRDVHVRAVV 70 usage_00924.pdb 61 SRDVHVRAVV 70 SRDVHVRAVV #=========================================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#################################################