################################################################################################ # 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 23:12:53 2021 # Report_file: c_0673_271.html ################################################################################################ #==================================== # Aligned_structures: 13 # 1: usage_00032.pdb # 2: usage_00126.pdb # 3: usage_00381.pdb # 4: usage_00543.pdb # 5: usage_00544.pdb # 6: usage_00606.pdb # 7: usage_00650.pdb # 8: usage_00822.pdb # 9: usage_00823.pdb # 10: usage_00869.pdb # 11: usage_01225.pdb # 12: usage_01860.pdb # 13: usage_01866.pdb # # Length: 58 # Identity: 8/ 58 ( 13.8%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 17/ 58 ( 29.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 14/ 58 ( 24.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00032.pdb 1 ------IPLLRSS--LPGSQRYALIHLTNYADETISVAIDVTNVYIMGYRAGDTSYFF 50 usage_00126.pdb 1 ------IPLLRSS--ISGSGRYTLLHLTNYADETISVAVDVTNVYIMGYLAGDVSYFF 50 usage_00381.pdb 1 ------IPLLRSS--LPGSQRYALIHLTNYADETISVAIDVTNVYIMGYRAGDTSYFF 50 usage_00543.pdb 1 ERKLYDIPLLRSS--LPGSQRYALIHLTNYADETISVAIDVTNVYIMGYRAG------ 50 usage_00544.pdb 1 ERKLYDIPLLRSS--LPGSQRYALIHLTNYADETISVAIDVTNVYIMGYRAG------ 50 usage_00606.pdb 1 ------IPLLRSS--LPGSQRYALIHLTNYADETISVAIDVTNVYIMGYRAGDTSYFF 50 usage_00650.pdb 1 ------LPVLRRESEVQVKNRFVLVRLTNYNGDTVTSAVDVTNLYLVAFSANGNSYFF 52 usage_00822.pdb 1 ------IPLLRSS--LPGSQRYALIHLTNYADETISVAIDVTNVYIMGYRAGDTSYFF 50 usage_00823.pdb 1 ------IPLLRSS--LPGSQRYALIHLTNYADETISVAIDVTNVYIMGYRAGDTSYFF 50 usage_00869.pdb 1 ERKLYDIPLLRSS--LPGSQRYALIHLTNYADETISVAIDVTNVYIMGYRAG------ 50 usage_01225.pdb 1 ADVRHEIPVLPNRVGLPINQRFILVELSNHAELSVTLALDVTNAYVVGYRAG------ 52 usage_01860.pdb 1 -GLIYGIPVLRDPSTVEKPNQYVTVELSYSDTVSIQLGIDLTNAYVVAYRAG------ 51 usage_01866.pdb 1 ERKLYDIPLLRSS--LPGSQRYALIHLTNYADETISVAIDVTNVYIMGYRAG------ 50 iP Lr r l L n a DvTN Y y Ag #=========================================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#################################################