################################################################################################ # 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 01:17:21 2021 # Report_file: c_1322_22.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00025.pdb # 2: usage_00089.pdb # 3: usage_00166.pdb # 4: usage_00182.pdb # 5: usage_00183.pdb # 6: usage_00211.pdb # 7: usage_00254.pdb # 8: usage_00260.pdb # 9: usage_00436.pdb # 10: usage_00524.pdb # 11: usage_00659.pdb # 12: usage_00777.pdb # 13: usage_00778.pdb # 14: usage_00936.pdb # # Length: 29 # Identity: 16/ 29 ( 55.2%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 18/ 29 ( 62.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 6/ 29 ( 20.7%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00025.pdb 1 ---PWPSETITCNVAHPASSTKVDKKI-- 24 usage_00089.pdb 1 ----RPSETVTCNVAHPASSTKVDKKIVP 25 usage_00166.pdb 1 ----WPSETVTCNVAHPASSTKVDKKIV- 24 usage_00182.pdb 1 PSSTWPSQTVTCSVAHPASSTTVDKKLEP 29 usage_00183.pdb 1 ----WPSQSITCNVAHPASSTKVDKKIVP 25 usage_00211.pdb 1 ----WPSQTVTCNVAHPASSTKVDKKIVP 25 usage_00254.pdb 1 ----WPSQTITCNVAHPASSTKVDKKIEP 25 usage_00260.pdb 1 ----WPSQTITCNVAHPASSTKVDKKIEP 25 usage_00436.pdb 1 PSSTWPSETVTCNVAHPASSTKVDKKIVP 29 usage_00524.pdb 1 PSSTWPSQTVTCSVAHPASSTTVDKKLEP 29 usage_00659.pdb 1 PSSTWPSETVTCNVAHPASSTKVDKKIVP 29 usage_00777.pdb 1 PSSTWPSETVTCNVAHPASSTKVDKKIVP 29 usage_00778.pdb 1 PSSTWPSETVTCNVAHPASSTKVDKKIVP 29 usage_00936.pdb 1 PSSTWPSETVTCNVAHPASSTKVDKKIVP 29 wPS t TC VAHPASST VDKK #=========================================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#################################################