################################################################################################ # 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 03:39:00 2021 # Report_file: c_1300_33.html ################################################################################################ #==================================== # Aligned_structures: 27 # 1: usage_00086.pdb # 2: usage_00101.pdb # 3: usage_00335.pdb # 4: usage_00336.pdb # 5: usage_00337.pdb # 6: usage_00348.pdb # 7: usage_00399.pdb # 8: usage_00400.pdb # 9: usage_00401.pdb # 10: usage_00402.pdb # 11: usage_00450.pdb # 12: usage_00451.pdb # 13: usage_00461.pdb # 14: usage_00465.pdb # 15: usage_00466.pdb # 16: usage_00470.pdb # 17: usage_00476.pdb # 18: usage_00477.pdb # 19: usage_00478.pdb # 20: usage_00549.pdb # 21: usage_00550.pdb # 22: usage_00580.pdb # 23: usage_00592.pdb # 24: usage_00613.pdb # 25: usage_00614.pdb # 26: usage_00638.pdb # 27: usage_00645.pdb # # Length: 41 # Identity: 40/ 41 ( 97.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 40/ 41 ( 97.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 41 ( 2.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00086.pdb 1 TPASCAQQAQNVQSYHVRNLGWCDVGYNFLIGEDGLVYEGR 41 usage_00101.pdb 1 -PASCAQQAQNVQSYHVRNLGWCDVGYNFLIGEDGLVYEGR 40 usage_00335.pdb 1 TPASCAQQAQNVQSYHVRNLGWCDVGYNFLIGEDGLVYEGR 41 usage_00336.pdb 1 -PASCAQQAQNVQSYHVRNLGWCDVGYNFLIGEDGLVYEGR 40 usage_00337.pdb 1 TPASCAQQAQNVQSYHVRNLGWCDVGYNFLIGEDGLVYEGR 41 usage_00348.pdb 1 -PASCAQQAQNVQSYHVRNLGWCDVGYNFLIGEDGLVYEGR 40 usage_00399.pdb 1 -PASCAQQAQNVQSYHVRNLGWCDVGYNFLIGEDGLVYEGR 40 usage_00400.pdb 1 -PASCAQQAQNVQSYHVRNLGWCDVGYNFLIGEDGLVYEGR 40 usage_00401.pdb 1 -PASCAQQAQNVQSYHVRNLGWCDVGYNFLIGEDGLVYEGR 40 usage_00402.pdb 1 -PASCAQQAQNVQSYHVRNLGWCDVGYNFLIGEDGLVYEGR 40 usage_00450.pdb 1 TPASCAQQAQNVQSYHVRNLGWCDVGYNFLIGEDGLVYEGR 41 usage_00451.pdb 1 -PASCAQQAQNVQSYHVRNLGWCDVGYNFLIGEDGLVYEGR 40 usage_00461.pdb 1 -PASCAQQAQNVQSYHVRNLGWCDVGYNFLIGEDGLVYEGR 40 usage_00465.pdb 1 TPASCAQQAQNVQSYHVRNLGWCDVGYNFLIGEDGLVYEGR 41 usage_00466.pdb 1 TPASCAQQAQNVQSYHVRNLGWCDVGYNFLIGEDGLVYEGR 41 usage_00470.pdb 1 -PASCAQQAQNVQSYHVRNLGWCDVGYNFLIGEDGLVYEGR 40 usage_00476.pdb 1 TPASCAQQAQNVQSYHVRNLGWCDVGYNFLIGEDGLVYEGR 41 usage_00477.pdb 1 -PASCAQQAQNVQSYHVRNLGWCDVGYNFLIGEDGLVYEGR 40 usage_00478.pdb 1 TPASCAQQAQNVQSYHVRNLGWCDVGYNFLIGEDGLVYEGR 41 usage_00549.pdb 1 -PASCAQQAQNVQSYHVRNLGWCDVGYNFLIGEDGLVYEGR 40 usage_00550.pdb 1 -PASCAQQAQNVQSYHVRNLGWCDVGYNFLIGEDGLVYEGR 40 usage_00580.pdb 1 -PASCAQQAQNVQSYHVRNLGWCDVGYNFLIGEDGLVYEGR 40 usage_00592.pdb 1 -PASCAQQAQNVQSYHVRNLGWCDVGYNFLIGEDGLVYEGR 40 usage_00613.pdb 1 TPASCAQQAQNVQSYHVRNLGWCDVGYNFLIGEDGLVYEGR 41 usage_00614.pdb 1 -PASCAQQAQNVQSYHVRNLGWCDVGYNFLIGEDGLVYEGR 40 usage_00638.pdb 1 -PASCAQQAQNVQSYHVRNLGWCDVGYNFLIGEDGLVYEGR 40 usage_00645.pdb 1 -PASCAQQAQNVQSYHVRNLGWCDVGYNFLIGEDGLVYEGR 40 PASCAQQAQNVQSYHVRNLGWCDVGYNFLIGEDGLVYEGR #=========================================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#################################################