################################################################################################ # 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: Wed Jan 20 23:31:31 2021 # Report_file: c_1263_16.html ################################################################################################ #==================================== # Aligned_structures: 6 # 1: usage_00405.pdb # 2: usage_00406.pdb # 3: usage_00407.pdb # 4: usage_00430.pdb # 5: usage_00617.pdb # 6: usage_00871.pdb # # Length: 32 # Identity: 2/ 32 ( 6.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 10/ 32 ( 31.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 32 ( 18.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00405.pdb 1 DVVLFEGILAFYS--Q-EVRDLFQMKLFVDTD 29 usage_00406.pdb 1 DVVLFEGILAFYS--Q-EVRDLFQMKLFVDTD 29 usage_00407.pdb 1 DVVLFEGILAFYS--Q-EVRDLFQMKLFVDTD 29 usage_00430.pdb 1 DVVLFEGILVFYS--Q-EIRDMFHLRLFVDTD 29 usage_00617.pdb 1 DILILEGLNVLQTGPTLMVSDLFDFSLYV--- 29 usage_00871.pdb 1 PILIIEGFLLFNY--K-PLDTIWNRSYFLTIP 29 d EG l f d f lfv #=========================================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#################################################