################################################################################################ # 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 23:27:56 2021 # Report_file: c_1252_59.html ################################################################################################ #==================================== # Aligned_structures: 29 # 1: usage_00008.pdb # 2: usage_00009.pdb # 3: usage_00010.pdb # 4: usage_00011.pdb # 5: usage_00029.pdb # 6: usage_00030.pdb # 7: usage_00075.pdb # 8: usage_00076.pdb # 9: usage_00179.pdb # 10: usage_00180.pdb # 11: usage_00182.pdb # 12: usage_00272.pdb # 13: usage_00273.pdb # 14: usage_00299.pdb # 15: usage_00705.pdb # 16: usage_00706.pdb # 17: usage_00707.pdb # 18: usage_00708.pdb # 19: usage_00709.pdb # 20: usage_00710.pdb # 21: usage_00858.pdb # 22: usage_00859.pdb # 23: usage_01472.pdb # 24: usage_01473.pdb # 25: usage_01501.pdb # 26: usage_01502.pdb # 27: usage_01591.pdb # 28: usage_01592.pdb # 29: usage_01593.pdb # # Length: 37 # Identity: 25/ 37 ( 67.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 26/ 37 ( 70.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 37 ( 2.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00008.pdb 1 DALLLKVNQIGTLSESIKAAQDSFAAGWGVMVSHRSG 37 usage_00009.pdb 1 DALLLKVNQIGTLSESIKAAQDSFAAGWGVMVSHRSG 37 usage_00010.pdb 1 DALLLAVNQIGTLSESIKAAQDSFAAGWGVMVSHRSG 37 usage_00011.pdb 1 DALLLKVNQIGTLSESIKAAQDSFAAGWGVMVSHRSG 37 usage_00029.pdb 1 DALLLKVNQIGTLSESIKAAQDSFAAGWGVMVSHRSG 37 usage_00030.pdb 1 DALLLKVNQIGTLSESIKAAQDSFAAGWGVMVSHRSG 37 usage_00075.pdb 1 NALLLKVNQIGTLSEAVDAAQLAFRNGYGVVVSHRSG 37 usage_00076.pdb 1 NALLLKVNQIGTLSEAVDAAQLAFRNGYGVVVSHRSG 37 usage_00179.pdb 1 DALLLKVNQIGTLSESIKAAQDSFAAGWGVMVSHRSG 37 usage_00180.pdb 1 DALLLKVNQIGTLSESIKAAQDSFAAGWGVMVSHRSG 37 usage_00182.pdb 1 DALLLKVNQIGTLSESIKAAQDSFAAGWGVMVSHRSG 37 usage_00272.pdb 1 DALLLKVNQIGTLSESIKAAQDSFAAGWGVMVSHRSG 37 usage_00273.pdb 1 DALLLKVNQIGTLSESIKAAQDSFAAGWGVMVSHRSG 37 usage_00299.pdb 1 DALLLKVNQIGTLSESIKAAQDSFAAGWGVMVSHRS- 36 usage_00705.pdb 1 DALLLKVNQIGTLSESIKAAQDSFAAGWGVMVSHRSG 37 usage_00706.pdb 1 DALLLKVNQIGTLSESIKAAQDSFAAGWGVMVSHRSG 37 usage_00707.pdb 1 DALLLKVNQIGTLSESIKAAQDSFAAGWGVMVSHRSG 37 usage_00708.pdb 1 DALLLKVNQIGTLSESIKAAQDSFAAGWGVMVSHRSG 37 usage_00709.pdb 1 DALLLKVNQIGTLSESIKAAQDSFAAGWGVMVSHRSG 37 usage_00710.pdb 1 DALLLKVNQIGTLSESIKAAQDSFAAGWGVMVSHRSG 37 usage_00858.pdb 1 DALLLKVNQIGTLSESIKAAQDSFAAGWGVMVSHRSG 37 usage_00859.pdb 1 DALLLKVNQIGTLSESIKAAQDSFAAGWGVMVSHRSG 37 usage_01472.pdb 1 DALLLKVNQIGTLSESIKAAQDSFAAGWGVMVSHRSG 37 usage_01473.pdb 1 DALLLKVNQIGTLSESIKAAQDSFAAGWGVMVSHRSG 37 usage_01501.pdb 1 DALLLKVNQIGTLSESIKAAQDSFAAGWGVMVSHRSG 37 usage_01502.pdb 1 DALLLKVNQIGTLSESIKAAQDSFAAGWGVMVSHRSG 37 usage_01591.pdb 1 DALLLKVNQIGTLSESIKAAQDSFAAGWGVMVSHRSG 37 usage_01592.pdb 1 DALLLKVNQIGTLSESIKAAQDSFAAGWGVMVSHRSG 37 usage_01593.pdb 1 DALLLKVNQIGTLSESIKAAQDSFAAGWGVMVSHRSG 37 ALLLkVNQIGTLSE AAQ F G GV VSHRS #=========================================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#################################################