################################################################################################ # 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 23:14:58 2021 # Report_file: c_0907_25.html ################################################################################################ #==================================== # Aligned_structures: 15 # 1: usage_00075.pdb # 2: usage_00142.pdb # 3: usage_00143.pdb # 4: usage_00227.pdb # 5: usage_00228.pdb # 6: usage_00229.pdb # 7: usage_00312.pdb # 8: usage_00545.pdb # 9: usage_00546.pdb # 10: usage_00547.pdb # 11: usage_00548.pdb # 12: usage_00549.pdb # 13: usage_00550.pdb # 14: usage_00693.pdb # 15: usage_00694.pdb # # Length: 53 # Identity: 12/ 53 ( 22.6%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 45/ 53 ( 84.9%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/ 53 ( 15.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00075.pdb 1 TFYAGPNGSQFGFSLDFHKDSHGRVAIVVGAPRTLGP----SQEETGGVFLCP 49 usage_00142.pdb 1 LLYQGPHNTLFGYSVVLHSHGAN-RWLLVGAPTANWLANAS-VINPGAIYRCR 51 usage_00143.pdb 1 TFYAGPNGSQFGFSLDFHKDSHGRVAIVVGAPRTLGP----SQEETGGVFLCP 49 usage_00227.pdb 1 TFYAGPNGSQFGFSLDFHKDSHGRVAIVVGAPRTLGP----SQEETGGVFLCP 49 usage_00228.pdb 1 TFYAGPNGSQFGFSLDFHKDSHGRVAIVVGAPRTLGP----SQEETGGVFLCP 49 usage_00229.pdb 1 TFYAGPNGSQFGFSLDFHKDSHGRVAIVVGAPRTLGP----SQEETGGVFLCP 49 usage_00312.pdb 1 TFYAGPNGSQFGFSLDFHKDSHGRVAIVVGAPRTLGP----SQEETGGVFLCP 49 usage_00545.pdb 1 TFYAGPNGSQFGFSLDFHKDSHGRVAIVVGAPRTLGP----SQEETGGVFL-- 47 usage_00546.pdb 1 TFYAGPNGSQFGFSLDFHKDSHGRVAIVVGAPRTLGP----SQEETGGVFLCP 49 usage_00547.pdb 1 TFYAGPNGSQFGFSLDFHKDSHGRVAIVVGAPRTLGP----SQEETGGVFL-- 47 usage_00548.pdb 1 TFYAGPNGSQFGFSLDFHKDSHGRVAIVVGAPRTLGP----SQEETGGVFLCP 49 usage_00549.pdb 1 TFYAGPNGSQFGFSLDFHKDSHGRVAIVVGAPRTLGP----SQEETGGVFL-- 47 usage_00550.pdb 1 TFYAGPNGSQFGFSLDFHKDSHGRVAIVVGAPRTLGP----SQEETGGVFLCP 49 usage_00693.pdb 1 TFYAGPNGSQFGFSLDFHKDSHGRVAIVVGAPRTLGP----SQEETGGVFLCP 49 usage_00694.pdb 1 TFYAGPNGSQFGFSLDFHKDSHGRVAIVVGAPRTLGP----SQEETGGVFLCP 49 tfYaGPngsqFGfSldfHkdshg vaivVGAPrtlgp qeetGgvfl #=========================================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#################################################