################################################################################################ # 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 01:29:31 2021 # Report_file: c_1244_112.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_00087.pdb # 2: usage_00088.pdb # 3: usage_00089.pdb # 4: usage_00090.pdb # 5: usage_00254.pdb # 6: usage_00316.pdb # 7: usage_00317.pdb # 8: usage_00318.pdb # 9: usage_00319.pdb # 10: usage_00860.pdb # 11: usage_00861.pdb # 12: usage_00862.pdb # 13: usage_00863.pdb # 14: usage_00955.pdb # 15: usage_00956.pdb # # Length: 31 # Identity: 31/ 31 (100.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 31/ 31 (100.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 31 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00087.pdb 1 THVYHGFDHIEEALLLMKDKPKDLIKAVVIL 31 usage_00088.pdb 1 THVYHGFDHIEEALLLMKDKPKDLIKAVVIL 31 usage_00089.pdb 1 THVYHGFDHIEEALLLMKDKPKDLIKAVVIL 31 usage_00090.pdb 1 THVYHGFDHIEEALLLMKDKPKDLIKAVVIL 31 usage_00254.pdb 1 THVYHGFDHIEEALLLMKDKPKDLIKAVVIL 31 usage_00316.pdb 1 THVYHGFDHIEEALLLMKDKPKDLIKAVVIL 31 usage_00317.pdb 1 THVYHGFDHIEEALLLMKDKPKDLIKAVVIL 31 usage_00318.pdb 1 THVYHGFDHIEEALLLMKDKPKDLIKAVVIL 31 usage_00319.pdb 1 THVYHGFDHIEEALLLMKDKPKDLIKAVVIL 31 usage_00860.pdb 1 THVYHGFDHIEEALLLMKDKPKDLIKAVVIL 31 usage_00861.pdb 1 THVYHGFDHIEEALLLMKDKPKDLIKAVVIL 31 usage_00862.pdb 1 THVYHGFDHIEEALLLMKDKPKDLIKAVVIL 31 usage_00863.pdb 1 THVYHGFDHIEEALLLMKDKPKDLIKAVVIL 31 usage_00955.pdb 1 THVYHGFDHIEEALLLMKDKPKDLIKAVVIL 31 usage_00956.pdb 1 THVYHGFDHIEEALLLMKDKPKDLIKAVVIL 31 THVYHGFDHIEEALLLMKDKPKDLIKAVVIL #=========================================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#################################################