################################################################################################ # 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 01:18:34 2021 # Report_file: c_1480_367.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00782.pdb # 2: usage_00902.pdb # 3: usage_00904.pdb # 4: usage_00905.pdb # 5: usage_00906.pdb # 6: usage_00907.pdb # 7: usage_01938.pdb # 8: usage_01939.pdb # 9: usage_02741.pdb # 10: usage_02742.pdb # 11: usage_03676.pdb # 12: usage_03677.pdb # 13: usage_03687.pdb # 14: usage_03688.pdb # # Length: 21 # Identity: 0/ 21 ( 0.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 7/ 21 ( 33.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 21 ( 9.5%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00782.pdb 1 TDADIRATFGDEVADLVASHT 21 usage_00902.pdb 1 SDAELKRTLTEEQYQVTQNS- 20 usage_00904.pdb 1 SDAELKRTLTEEQYQVTQNS- 20 usage_00905.pdb 1 SDAELKRTLTEEQYQVTQNS- 20 usage_00906.pdb 1 SDAELKRTLTEEQYQVTQNS- 20 usage_00907.pdb 1 -DAELKRTLTEEQYQVTQNS- 19 usage_01938.pdb 1 SDAELKRTLTEEQYQVTQNS- 20 usage_01939.pdb 1 SDAELKRTLTEEQYQVTQNS- 20 usage_02741.pdb 1 -DAELRRRLTPMQYEVTQHA- 19 usage_02742.pdb 1 DDAELRRRLTPMQYEVTQHA- 20 usage_03676.pdb 1 SKEELKKSLKPIQFSVTQEK- 20 usage_03677.pdb 1 SKEELKKSLKPIQFSVTQEK- 20 usage_03687.pdb 1 -DAELRRRLTPMQYEVTQHA- 19 usage_03688.pdb 1 DDAELRRRLTPMQYEVTQHA- 20 el l q vtq #=========================================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#################################################