################################################################################################ # 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 03:51:54 2021 # Report_file: c_1159_173.html ################################################################################################ #==================================== # Aligned_structures: 28 # 1: usage_00102.pdb # 2: usage_00103.pdb # 3: usage_00104.pdb # 4: usage_00105.pdb # 5: usage_00337.pdb # 6: usage_00340.pdb # 7: usage_00341.pdb # 8: usage_00342.pdb # 9: usage_00343.pdb # 10: usage_00344.pdb # 11: usage_00345.pdb # 12: usage_00346.pdb # 13: usage_00347.pdb # 14: usage_00848.pdb # 15: usage_00849.pdb # 16: usage_00952.pdb # 17: usage_00953.pdb # 18: usage_00954.pdb # 19: usage_00955.pdb # 20: usage_01124.pdb # 21: usage_01125.pdb # 22: usage_01126.pdb # 23: usage_01127.pdb # 24: usage_01704.pdb # 25: usage_01705.pdb # 26: usage_01832.pdb # 27: usage_01833.pdb # 28: usage_01914.pdb # # Length: 17 # Identity: 5/ 17 ( 29.4%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 10/ 17 ( 58.8%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 17 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00102.pdb 1 VKGKGSRVWDQQGKEYI 17 usage_00103.pdb 1 VKGKGSRVWDQQGKEYI 17 usage_00104.pdb 1 VKGKGSRVWDQQGKEYI 17 usage_00105.pdb 1 VKGKGSRVWDQQGKEYI 17 usage_00337.pdb 1 VKGKGSRVWDQQGKEYI 17 usage_00340.pdb 1 VKGKGSRVWDQQGKEYI 17 usage_00341.pdb 1 VKGKGSRVWDQQGKEYI 17 usage_00342.pdb 1 VKGKGSRVWDQQGKEYI 17 usage_00343.pdb 1 VKGKGSRVWDQQGKEYI 17 usage_00344.pdb 1 VKGKGSRVWDQQGKEYI 17 usage_00345.pdb 1 VKGKGSRVWDQQGKEYI 17 usage_00346.pdb 1 VKGKGSRVWDQQGKEYI 17 usage_00347.pdb 1 VKGKGSRVWDQQGKEYI 17 usage_00848.pdb 1 VRGQGARVWDAEGNEYI 17 usage_00849.pdb 1 VRGQGARVWDAEGNEYI 17 usage_00952.pdb 1 VRGQGARVWDAEGNEYI 17 usage_00953.pdb 1 VRGQGARVWDAEGNEYI 17 usage_00954.pdb 1 VRGQGARVWDAEGNEYI 17 usage_00955.pdb 1 VRGQGARVWDAEGNEYI 17 usage_01124.pdb 1 VRGEGSRLWDQQGKEYI 17 usage_01125.pdb 1 VRGEGSRLWDQQGKEYI 17 usage_01126.pdb 1 VRGEGSRLWDQQGKEYI 17 usage_01127.pdb 1 VRGEGSRLWDQQGKEYI 17 usage_01704.pdb 1 VKGKGSRVWDQQGKEYI 17 usage_01705.pdb 1 VKGKGSRVWDQQGKEYI 17 usage_01832.pdb 1 VRGEGSRLWDQQGKEYI 17 usage_01833.pdb 1 VRGEGSRLWDQQGKEYI 17 usage_01914.pdb 1 QAGSLNTLVDTQGQEFI 17 v G g r wD G EyI #=========================================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#################################################