################################################################################################ # 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 00:17:26 2021 # Report_file: c_0596_5.html ################################################################################################ #==================================== # Aligned_structures: 10 # 1: usage_00025.pdb # 2: usage_00026.pdb # 3: usage_00038.pdb # 4: usage_00041.pdb # 5: usage_00047.pdb # 6: usage_00048.pdb # 7: usage_00088.pdb # 8: usage_00089.pdb # 9: usage_00097.pdb # 10: usage_00098.pdb # # Length: 73 # Identity: 21/ 73 ( 28.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 22/ 73 ( 30.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 3/ 73 ( 4.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00025.pdb 1 RIILLGALVAGKGTQAQFIMEKYGIPQISTGDMLRAAVKSGSELGKQAKDIMDAGKLVTD 60 usage_00026.pdb 1 RIILLGALVAGKGTQAQFIMEKYGIPQISTGDMLRAAVKSGSELGKQAKDIMDAGKLVTD 60 usage_00038.pdb 1 RIILLGAPGAGKGTQAQFIMAKFGIPQISTGDMLRAAIKAGTELGKQAKSVIDAGQLVSD 60 usage_00041.pdb 1 RIILLGAPGAGKGTQAQFIMEKYGIPQISTGDMLRAAVKSGSELGKQAKDIMDAGKLVTD 60 usage_00047.pdb 1 RIILLGAPGAGKGTQAQFIMEKYGIPQISTGDMLRAAVKSGSELGKQAKDIMDCGKLVTD 60 usage_00048.pdb 1 RIILLGAPGAGKGTQAQFIMEKYGIPQISTGDMLRAAVKSGSELGKQAKDIMDCGKLVTD 60 usage_00088.pdb 1 RYIFLGAPGSGKGTQSLNLKKSHCYCHLSTGDLLREAAEKKTELGLKIKNIINEGKLVDD 60 usage_00089.pdb 1 RYIFLGAPGSGKGTQSLNLKKSHCYCHLSTGDLLREAAEKKTELGLKIKNIINEGKLVDD 60 usage_00097.pdb 1 KVMISGAPASGKGTQCELIKTKYQLAHISAGDLLRAEIAAGSENGKRAKEFMEKGQLVPD 60 usage_00098.pdb 1 KVMISGAPASGKGTQCELIKTKYQLAHISAGDLLRAEIAAGSENGKRAKEFMEKGQLVPD 60 GA GKGTQ S GD LR E G K G LV D usage_00025.pdb 61 ELVIALVKERIAQ 73 usage_00026.pdb 61 ELVIALVKERIAQ 73 usage_00038.pdb 61 DIILGLVKERIAQ 73 usage_00041.pdb 61 ELVIALVKER--- 70 usage_00047.pdb 61 ELVIALVKERIAQ 73 usage_00048.pdb 61 ELVIALVKERIAQ 73 usage_00088.pdb 61 QMVLSLVDEKLKT 73 usage_00089.pdb 61 QMVLSLVDEKLKT 73 usage_00097.pdb 61 EIVVNMVKERLR- 72 usage_00098.pdb 61 EIVVNMVKERLR- 72 v V E #=========================================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#################################################