################################################################################################ # 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 02:41:53 2021 # Report_file: c_1457_148.html ################################################################################################ #==================================== # Aligned_structures: 21 # 1: usage_00211.pdb # 2: usage_00294.pdb # 3: usage_00295.pdb # 4: usage_00296.pdb # 5: usage_00297.pdb # 6: usage_00551.pdb # 7: usage_00710.pdb # 8: usage_00711.pdb # 9: usage_01369.pdb # 10: usage_01370.pdb # 11: usage_01371.pdb # 12: usage_01372.pdb # 13: usage_01373.pdb # 14: usage_01374.pdb # 15: usage_01375.pdb # 16: usage_02053.pdb # 17: usage_02470.pdb # 18: usage_02583.pdb # 19: usage_02584.pdb # 20: usage_02610.pdb # 21: usage_02611.pdb # # Length: 16 # Identity: 2/ 16 ( 12.5%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 3/ 16 ( 18.8%) (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_00211.pdb 1 RIVSEDNLKDIFFTHK 16 usage_00294.pdb 1 MNLHEYQAKQLFARYG 16 usage_00295.pdb 1 MNLHEYQAKQLFARYG 16 usage_00296.pdb 1 MNLHEYQAKQLFARYG 16 usage_00297.pdb 1 MNLHEYQAKQLFARYG 16 usage_00551.pdb 1 MNLHEYQAKQLFARYG 16 usage_00710.pdb 1 MNLHEYQAKQLFARYG 16 usage_00711.pdb 1 MNLHEYQAKQLFARYG 16 usage_01369.pdb 1 MNLHEYQAKQLFARYG 16 usage_01370.pdb 1 MNLHEYQAKQLFARYG 16 usage_01371.pdb 1 MNLHEYQAKQLFARYG 16 usage_01372.pdb 1 MNLHEYQAKQLFARYG 16 usage_01373.pdb 1 MNLHEYQAKQLFARYG 16 usage_01374.pdb 1 MNLHEYQAKQLFARYG 16 usage_01375.pdb 1 MNLHEYQAKQLFARYG 16 usage_02053.pdb 1 RIVSEDNLKDIFFTHK 16 usage_02470.pdb 1 MNLQEYQSKKLMSDNG 16 usage_02583.pdb 1 MNLHEYQAKQLFARYG 16 usage_02584.pdb 1 MNLHEYQAKQLFARYG 16 usage_02610.pdb 1 MNLHEYQAKQLFARYG 16 usage_02611.pdb 1 MNLHEYQAKQLFARYG 16 E K f #=========================================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#################################################