################################################################################################ # 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 23:15:35 2021 # Report_file: c_1442_28.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_03565.pdb # 2: usage_03566.pdb # 3: usage_03567.pdb # 4: usage_03568.pdb # 5: usage_03569.pdb # 6: usage_03570.pdb # 7: usage_15187.pdb # 8: usage_15188.pdb # 9: usage_15189.pdb # 10: usage_15190.pdb # 11: usage_15191.pdb # 12: usage_15192.pdb # 13: usage_15193.pdb # 14: usage_15194.pdb # 15: usage_15195.pdb # # Length: 37 # Identity: 37/ 37 (100.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 37/ 37 (100.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 37 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_03565.pdb 1 GVGLSGHPFYNKLDDTESSHAATSNVSEDVRDNVSVD 37 usage_03566.pdb 1 GVGLSGHPFYNKLDDTESSHAATSNVSEDVRDNVSVD 37 usage_03567.pdb 1 GVGLSGHPFYNKLDDTESSHAATSNVSEDVRDNVSVD 37 usage_03568.pdb 1 GVGLSGHPFYNKLDDTESSHAATSNVSEDVRDNVSVD 37 usage_03569.pdb 1 GVGLSGHPFYNKLDDTESSHAATSNVSEDVRDNVSVD 37 usage_03570.pdb 1 GVGLSGHPFYNKLDDTESSHAATSNVSEDVRDNVSVD 37 usage_15187.pdb 1 GVGLSGHPFYNKLDDTESSHAATSNVSEDVRDNVSVD 37 usage_15188.pdb 1 GVGLSGHPFYNKLDDTESSHAATSNVSEDVRDNVSVD 37 usage_15189.pdb 1 GVGLSGHPFYNKLDDTESSHAATSNVSEDVRDNVSVD 37 usage_15190.pdb 1 GVGLSGHPFYNKLDDTESSHAATSNVSEDVRDNVSVD 37 usage_15191.pdb 1 GVGLSGHPFYNKLDDTESSHAATSNVSEDVRDNVSVD 37 usage_15192.pdb 1 GVGLSGHPFYNKLDDTESSHAATSNVSEDVRDNVSVD 37 usage_15193.pdb 1 GVGLSGHPFYNKLDDTESSHAATSNVSEDVRDNVSVD 37 usage_15194.pdb 1 GVGLSGHPFYNKLDDTESSHAATSNVSEDVRDNVSVD 37 usage_15195.pdb 1 GVGLSGHPFYNKLDDTESSHAATSNVSEDVRDNVSVD 37 GVGLSGHPFYNKLDDTESSHAATSNVSEDVRDNVSVD #=========================================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#################################################