################################################################################################ # 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 01:14:30 2021 # Report_file: c_0675_58.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00242.pdb # 2: usage_00243.pdb # 3: usage_00245.pdb # 4: usage_00246.pdb # 5: usage_00247.pdb # 6: usage_00599.pdb # 7: usage_00601.pdb # 8: usage_00603.pdb # 9: usage_00605.pdb # 10: usage_00606.pdb # 11: usage_00608.pdb # 12: usage_00610.pdb # 13: usage_00612.pdb # 14: usage_00614.pdb # # Length: 52 # Identity: 41/ 52 ( 78.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 41/ 52 ( 78.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 52 ( 1.9%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00242.pdb 1 LTIDIKNQFGINSVESTGGFVPFTVDLNNGREGEANVEFWTAVGPDGLIIP- 51 usage_00243.pdb 1 LTIDIKNQFGINSVESTGGFVPFTVDLNNGREGEANVEFWTAVGPDGLIIP- 51 usage_00245.pdb 1 LTIDIKNQFGINSVESTGGFVPFTVDLNNGREGEANVEFWMTAVGPDGLIIP 52 usage_00246.pdb 1 LTIDIKNQFGINSVESTGGFVPFTVDLNNGREGEANVEFWMTAVGPDGLIIP 52 usage_00247.pdb 1 LTIDIKNQFGINSVESTGGFVPFTVDLNNGREGEANVEFWMTAVGPDGLIIP 52 usage_00599.pdb 1 LTIDIKNQFGINSVESTGGFVPFTVDLNNGREGEANVEFWMTAVGPDGLIIP 52 usage_00601.pdb 1 LTIDIKNQFGINSVESTGGFVPFTVDLNNGREGEANVEFWMTAVGPDGLIIP 52 usage_00603.pdb 1 LTIDIKNQFGINSVESTGGFVPFTVDLNNGREGEANVEFWMTAVGPDGLIIP 52 usage_00605.pdb 1 LTIDIKNQFGINSVESTGGFVPFTVDLNNGREGEANVEFWMTAVGPDGLIIP 52 usage_00606.pdb 1 LTIDIKNQFGINSVESTGGFVPFTVDLNNGREGEANVEFWMTAVGPDGLIIP 52 usage_00608.pdb 1 LTIDIKNQFGINSVESTGGFVPFTVDLNNGREGEANVEFWMTAVGPDGLIIP 52 usage_00610.pdb 1 LTIDIKNQFGINSVESTGGFVPFTVDLNNGREGEANVEFWMTAVGPDGLIIP 52 usage_00612.pdb 1 LTIDIKNQFGINSVESTGGFVPFTVDLNNGREGEANVEFWMTAVGPDGLIIP 52 usage_00614.pdb 1 LTIDIKNQFGINSVESTGGFVPFTVDLNNGREGEANVEFWMTAVGPDGLIIP 52 LTIDIKNQFGINSVESTGGFVPFTVDLNNGREGEANVEFW I #=========================================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#################################################