################################################################################################ # 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 23:21:29 2021 # Report_file: c_1486_146.html ################################################################################################ #==================================== # Aligned_structures: 22 # 1: usage_00082.pdb # 2: usage_00335.pdb # 3: usage_00645.pdb # 4: usage_00702.pdb # 5: usage_01441.pdb # 6: usage_01454.pdb # 7: usage_01455.pdb # 8: usage_01461.pdb # 9: usage_01546.pdb # 10: usage_01550.pdb # 11: usage_01578.pdb # 12: usage_01580.pdb # 13: usage_01697.pdb # 14: usage_01701.pdb # 15: usage_01715.pdb # 16: usage_01716.pdb # 17: usage_01717.pdb # 18: usage_01768.pdb # 19: usage_01769.pdb # 20: usage_01787.pdb # 21: usage_02245.pdb # 22: usage_02254.pdb # # Length: 12 # Identity: 7/ 12 ( 58.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 8/ 12 ( 66.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 12 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00082.pdb 1 NTTGNHRIRAAV 12 usage_00335.pdb 1 NTTGDARIRASV 12 usage_00645.pdb 1 NTTGAKRIRAGF 12 usage_00702.pdb 1 NTTGAKRIRAGF 12 usage_01441.pdb 1 NTTGAKRIRAGF 12 usage_01454.pdb 1 NTTGAKRIRAGF 12 usage_01455.pdb 1 NTTGAKRIRAGF 12 usage_01461.pdb 1 NTTGAKRIRAGF 12 usage_01546.pdb 1 NTTGAKRIRAGF 12 usage_01550.pdb 1 NTTGAKRIRAGF 12 usage_01578.pdb 1 NTTGAKRIRAGF 12 usage_01580.pdb 1 NTTGAKRIRAGF 12 usage_01697.pdb 1 NTTGAKRIRAGF 12 usage_01701.pdb 1 NTTGAKRIRAGF 12 usage_01715.pdb 1 NTTGNHRIRAAV 12 usage_01716.pdb 1 NTTGNHRIRAAV 12 usage_01717.pdb 1 NTTGNHRIRAAV 12 usage_01768.pdb 1 NTTGAKRIRAGF 12 usage_01769.pdb 1 NTTGAKRIRAGF 12 usage_01787.pdb 1 NTTGGARIRASV 12 usage_02245.pdb 1 NTTGAKRIRAGF 12 usage_02254.pdb 1 NTTGDKLIRAGL 12 NTTG rIRA #=========================================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#################################################