################################################################################################ # 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: Wed Jan 20 23:37:25 2021 # Report_file: c_0859_2.html ################################################################################################ #==================================== # Aligned_structures: 7 # 1: usage_00051.pdb # 2: usage_00192.pdb # 3: usage_00193.pdb # 4: usage_00323.pdb # 5: usage_00417.pdb # 6: usage_00477.pdb # 7: usage_00478.pdb # # Length: 83 # Identity: 20/ 83 ( 24.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 28/ 83 ( 33.7%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 21/ 83 ( 25.3%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00051.pdb 1 ---KNKSTQALEYCAELLGLDQDDLRVSLTTRVMLTTAGGAKGTVIKVPLKVEQANNARD 57 usage_00192.pdb 1 -------DSHLKVFCELLGLESGRVAQWLCNRKIVT-----SSETVVKPMTRPQAVNARD 48 usage_00193.pdb 1 SED----DSHLKVFCELLGLESGRVAQWLCNRKIVT-----SSETVVKPMTRPQAVNARD 51 usage_00323.pdb 1 --------DPLTIFCDLMGVDYEEMAHWLCHRKLAT-----ATETYIKPISKLHAINARD 47 usage_00417.pdb 1 ------STQALEYCAELLGLDQDDLRVSLTTRVM----------VIKVPLKVEQANNARD 44 usage_00477.pdb 1 -------DSHLKVFCELLGLESGRVAQWLCNRKIVT-----SSETVVKPMTRPQAVNARD 48 usage_00478.pdb 1 SED----DSHLKVFCELLGLESGRVAQWLCNRKIVT-----SSETVVKPMTRPQAVNARD 51 L eLlGl L R P qA NARD usage_00051.pdb 58 ALAKTVYSHLFDHVVNRVNQ--- 77 usage_00192.pdb 49 ALAKKIYAHLFDFIVERINQAL- 70 usage_00193.pdb 52 ALAKKIYAHLFDFIVERINQAL- 73 usage_00323.pdb 48 ALAKHIYANLFNWIVDHVNKAL- 69 usage_00417.pdb 45 ALAKTVYSHLFDHVVNRVNQC-- 65 usage_00477.pdb 49 ALAKKIYAHLFDFIVERINQAL- 70 usage_00478.pdb 52 ALAKKIYAHLFDFIVERINQALQ 74 ALAK Y hLFd V r Nq #=========================================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#################################################