################################################################################################ # 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 00:54:10 2021 # Report_file: c_1437_32.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00442.pdb # 2: usage_00443.pdb # 3: usage_00444.pdb # 4: usage_00445.pdb # 5: usage_00448.pdb # 6: usage_00449.pdb # 7: usage_00485.pdb # 8: usage_00604.pdb # 9: usage_00611.pdb # 10: usage_00850.pdb # 11: usage_00851.pdb # 12: usage_00868.pdb # # Length: 52 # Identity: 14/ 52 ( 26.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 44/ 52 ( 84.6%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 8/ 52 ( 15.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00442.pdb 1 ----SSLKTCYKYLNQTSRSFAAVIQALDGEMRNAVCIFYLVLRALDTLEDD 48 usage_00443.pdb 1 ----SSLKTCYKYLNQTSRSFAAVIQALDGEMRNAVCIFYLVLRALDTLEDD 48 usage_00444.pdb 1 ----SSLKTCYKYLNQTSRSFAAVIQALDGEMRNAVCIFYLVLRALDTLEDD 48 usage_00445.pdb 1 ---SSSLKTCYKYLNQTSRSFAAVIQALDGEMRNAVCIFYLVLRALDTLEDD 49 usage_00448.pdb 1 ---SSSLKTCYKYLNQTSRSFAAVIQALDGEMRNAVCIFYLVLRALDTLEDD 49 usage_00449.pdb 1 ---SSSLKTCYKYLNQTSRSFAAVIQALDGEMRNAVCIFYLVLRALDTLEDD 49 usage_00485.pdb 1 ----SSLKTCYKYLNQTSRSFAAVIQALDGEMRNAVCIFYLVLRALDTLEDD 48 usage_00604.pdb 1 TMMDMNFKYCHKIMKKHSKSFSYAADLLPEDQRKAVWAIYAVCRKIDD---- 48 usage_00611.pdb 1 ----SSLKTCYKYLNQTSRSFAAVIQALDGEMRNAVCIFYLVLRALDTLED- 47 usage_00850.pdb 1 ----SSLKTCYKYLNQTSRSFAAVIQALDGEMRNAVCIFYLVLRALDTLEDD 48 usage_00851.pdb 1 ----SSLKTCYKYLNQTSRSFAAVIQALDGEMRNAVCIFYLVLRALDTLEDD 48 usage_00868.pdb 1 ---SSSLKTCYKYLNQTSRSFAAVIQALDGEMRNAVCIFYLVLRALDTLEDD 49 sslKtCyKylnqtSrSFaaviqaLdgemRnAVcifYlVlRalDt #=========================================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#################################################