################################################################################################ # 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 23:20:16 2021 # Report_file: c_1181_56.html ################################################################################################ #==================================== # Aligned_structures: 21 # 1: usage_00092.pdb # 2: usage_00093.pdb # 3: usage_00136.pdb # 4: usage_00173.pdb # 5: usage_00174.pdb # 6: usage_00211.pdb # 7: usage_00212.pdb # 8: usage_00213.pdb # 9: usage_00214.pdb # 10: usage_00238.pdb # 11: usage_00239.pdb # 12: usage_00335.pdb # 13: usage_00336.pdb # 14: usage_00345.pdb # 15: usage_00362.pdb # 16: usage_00469.pdb # 17: usage_00573.pdb # 18: usage_00831.pdb # 19: usage_00932.pdb # 20: usage_00997.pdb # 21: usage_00998.pdb # # Length: 31 # Identity: 1/ 31 ( 3.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 16/ 31 ( 51.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 15/ 31 ( 48.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00092.pdb 1 -----DYIVYLGRSRLNSNTQGEMKFE---- 22 usage_00093.pdb 1 -----DYIVYLGRSRLNSNTQGEMKFE---- 22 usage_00136.pdb 1 GDYLLSFGISAGN-----PQTDMTPLDRRYD 26 usage_00173.pdb 1 -----DYIVYLGRSRLNSNTQGEMKFE---- 22 usage_00174.pdb 1 -----DYIVYLGRSRLNSNTQGEMKFE---- 22 usage_00211.pdb 1 ------YIVYLGRSRLNSNTQGEMKFE---- 21 usage_00212.pdb 1 -----DYIVYLGRSRLNSNTQGEMKFE---- 22 usage_00213.pdb 1 -----DYIVYLGRSRLNSNTQGEMKFE---- 22 usage_00214.pdb 1 ------YIVYLGRSRLNSNTQGEMKFE---- 21 usage_00238.pdb 1 -----DYIVYLGRSRLNSNTQGEMKFE---- 22 usage_00239.pdb 1 -----DYIVYLGRSRLNSNTQGEMKFE---- 22 usage_00335.pdb 1 -----DYIVYLGRSRLNSNTQGEMKFE---- 22 usage_00336.pdb 1 -----DYIVYLGRSRLNSNTQGEMKFE---- 22 usage_00345.pdb 1 -----DYIVYLGRSRLNSNTQGEMKFE---- 22 usage_00362.pdb 1 -----DYIVYLGRSRLNSNTQGEMKFE---- 22 usage_00469.pdb 1 -----DYIVYLGRSRLNSNTQGEMKFE---- 22 usage_00573.pdb 1 -----DYIVYLGRSRLNSNTQGEMKFE---- 22 usage_00831.pdb 1 -----DYIVYLGRSRLNSNTQGEMKFE---- 22 usage_00932.pdb 1 -----DYIVYLGRSRLNSNTQGEMKFE---- 22 usage_00997.pdb 1 -----DYIVYLGRSRLNSNTQGEMKFE---- 22 usage_00998.pdb 1 -----DYIVYLGRSRLNSNTQGEMKFE---- 22 yivylGr ntqgemkfe #=========================================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#################################################