################################################################################################ # 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 23:16:16 2021 # Report_file: c_0609_68.html ################################################################################################ #==================================== # Aligned_structures: 5 # 1: usage_00166.pdb # 2: usage_00167.pdb # 3: usage_00326.pdb # 4: usage_00685.pdb # 5: usage_00750.pdb # # Length: 103 # Identity: 45/103 ( 43.7%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 78/103 ( 75.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 15/103 ( 14.6%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00166.pdb 1 -QEDCEKLNKRKVDLVFAPSVKEIYPNGTETH-TYVDVPG-----------GHFRGVSTI 47 usage_00167.pdb 1 LQEDCEKLNKRKVDLVFAPSVKEIYPNGTETH-TYVDVPG---------RPGHFRGVSTI 50 usage_00326.pdb 1 -QEDCEKLNKRKVDLVFAPSVKEIYPNGTETH-TYVDVPGLSTMLEGASRPGHFRGVSTI 58 usage_00685.pdb 1 -QEDCEKLTRHGADLVFAPAAADIYPAGLEKQ-TYVDVPALSTILEGASRPGHFRGVSTI 58 usage_00750.pdb 1 LQQDADKLAAEGVAVVFAPDEKELYPNV-E-QRYNVEPPHLQNELCGKFRPGHFRGVATV 58 QeDceKL vdlVFAP keiYPng E tyVdvP GHFRGVsTi usage_00166.pdb 48 VSKLFNLVQPDIACFGEKDFQQLALIRKMVADMGFDIEIVGVP 90 usage_00167.pdb 51 VSKLFNLVQPDIACFGEKDFQQLALIRKMVADMGFDIEIVGVP 93 usage_00326.pdb 59 VSKLFNLVQPDIACFGEKDFQQLALIRKMVADMGFDIEIVGVP 101 usage_00685.pdb 59 VSKLFNLIQPDVACFGEKDYQQLALIRKMVADMGYDINIVGVP 101 usage_00750.pdb 59 VSKLFNIVLPDVACFGKKDYQQLAVIKGLTEDLNFDIEIVPVD 101 VSKLFNlvqPD ACFGeKD QQLAlIrkmvaDmgfDIeIVgVp #=========================================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#################################################