################################################################################################ # 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 23:18:16 2021 # Report_file: c_1445_1054.html ################################################################################################ #==================================== # Aligned_structures: 18 # 1: usage_03469.pdb # 2: usage_05898.pdb # 3: usage_05899.pdb # 4: usage_05900.pdb # 5: usage_05901.pdb # 6: usage_05902.pdb # 7: usage_05903.pdb # 8: usage_05904.pdb # 9: usage_05905.pdb # 10: usage_10182.pdb # 11: usage_10184.pdb # 12: usage_10575.pdb # 13: usage_15712.pdb # 14: usage_15714.pdb # 15: usage_15715.pdb # 16: usage_15716.pdb # 17: usage_15717.pdb # 18: usage_15718.pdb # # Length: 16 # Identity: 5/ 16 ( 31.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 14/ 16 ( 87.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 0/ 16 ( 0.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_03469.pdb 1 PIDMYEEGGELVVVAD 16 usage_05898.pdb 1 PVDMYEEGGYLVVVAD 16 usage_05899.pdb 1 PVDMYEEGGYLVVVAD 16 usage_05900.pdb 1 PVDMYEEGGYLVVVAD 16 usage_05901.pdb 1 PVDMYEEGGYLVVVAD 16 usage_05902.pdb 1 PVDMYEEGGYLVVVAD 16 usage_05903.pdb 1 PVDMYEEGGYLVVVAD 16 usage_05904.pdb 1 PVDMYEEGGYLVVVAD 16 usage_05905.pdb 1 PVDMYEEGGYLVVVAD 16 usage_10182.pdb 1 PVDMYEEGGYLVVVAD 16 usage_10184.pdb 1 PVDMYEEGGYLVVVAD 16 usage_10575.pdb 1 PADVKEHPNSYVFMVD 16 usage_15712.pdb 1 PIDMYEEGGELVVVAD 16 usage_15714.pdb 1 PIDMYEEGGELVVVAD 16 usage_15715.pdb 1 PIDMYEEGGELVVVAD 16 usage_15716.pdb 1 PIDMYEEGGELVVVAD 16 usage_15717.pdb 1 PIDMYEEGGELVVVAD 16 usage_15718.pdb 1 PIDMYEEGGELVVVAD 16 P DmyEegg lVvvaD #=========================================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#################################################