################################################################################################ # 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 23:20:19 2021 # Report_file: c_1250_70.html ################################################################################################ #==================================== # Aligned_structures: 21 # 1: usage_00161.pdb # 2: usage_00266.pdb # 3: usage_00278.pdb # 4: usage_00280.pdb # 5: usage_00503.pdb # 6: usage_00504.pdb # 7: usage_00705.pdb # 8: usage_01113.pdb # 9: usage_01116.pdb # 10: usage_01258.pdb # 11: usage_01270.pdb # 12: usage_01271.pdb # 13: usage_01278.pdb # 14: usage_01376.pdb # 15: usage_01578.pdb # 16: usage_01581.pdb # 17: usage_01582.pdb # 18: usage_01592.pdb # 19: usage_01593.pdb # 20: usage_01697.pdb # 21: usage_01698.pdb # # Length: 42 # Identity: 31/ 42 ( 73.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 38/ 42 ( 90.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 4/ 42 ( 9.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00161.pdb 1 TGFDFELIDQAGLGHEKLTQARNQLLAEAAKHPMLTSVRP-- 40 usage_00266.pdb 1 --FDFELIDQAGLGHEKLTQARNQLLAEAAKHPDMLTSVRP- 39 usage_00278.pdb 1 --FDFELIDQAGLGHEKLTQARNQLLAEAAKHPDMLTSVRP- 39 usage_00280.pdb 1 TGFDFELIDQAGLGHEKLTQARNQLLAEAAKHPDMLTSVRP- 41 usage_00503.pdb 1 TGFDFELIDQAGLGHEKLTQARNQLLAEAAKHPDMLTSVRP- 41 usage_00504.pdb 1 TGFDFELIDQAGLGHEKLTQARNQLLAEAAKHPDMLTSVRP- 41 usage_00705.pdb 1 TGFDFELIDQAGLGHEKLTQARNQLLAEAAKHPDMLTSVRP- 41 usage_01113.pdb 1 TGFDFELIDQAGLGHEKLTQARNQLLAEAAKHPDMLTSVRP- 41 usage_01116.pdb 1 TGFDFELIDQAGLGHEKLTQARNQLLAEAAKHPDMLTSVRP- 41 usage_01258.pdb 1 --FDFELIDQAGLGHEKLTQARNQLLAEAAKHPDMLTSVRP- 39 usage_01270.pdb 1 --FDFELIDQAGLGHEKLTQARNQLLAEAAKHPDMLTSVRPN 40 usage_01271.pdb 1 TGFDFELIDQAGLGHEKLTQARNQLLAEAAKHPDMLTSVRP- 41 usage_01278.pdb 1 --FDFELIDQAGLGHEKLTQARNQLLAEAAKHPDMLTSVRP- 39 usage_01376.pdb 1 --FDFELIDQAGLGHEKLTQARNQLLAEAAKHPDMLTSVRP- 39 usage_01578.pdb 1 TGFDFELIDQAGLGHEKLTQARNQLLAEAAKHPDMLTSVRP- 41 usage_01581.pdb 1 -GFDFELIDQAGLGHEKLTQARNQLLAEAAKHPDMLTSVRP- 40 usage_01582.pdb 1 TGFDFELIDQAGLGHEKLTQARNQLLAEAAKHPDMLTSVRP- 41 usage_01592.pdb 1 TGFDFELIDQAGLGHEKLTQARNQLLAEAAKHPDMLTSVRP- 41 usage_01593.pdb 1 TGFDFELIDQAGLGHEKLTQARNQLLAEAAKHPDMLTSVRP- 41 usage_01697.pdb 1 --FDFELIDQAGLGHEKLTQARNQLLAEAAKHPDMLTSVRP- 39 usage_01698.pdb 1 TGFDFELIDQAGLGHEKLTQARNQLLAEAAKHPDMLTSVRP- 41 FDFELIDQAGLGHEKLTQARNQLLAEAAKHPdmltsvr #=========================================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#################################################