################################################################################################ # 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 03:16:41 2021 # Report_file: c_1451_23.html ################################################################################################ #==================================== # Aligned_structures: 25 # 1: usage_00005.pdb # 2: usage_00006.pdb # 3: usage_00019.pdb # 4: usage_00020.pdb # 5: usage_00021.pdb # 6: usage_00022.pdb # 7: usage_00088.pdb # 8: usage_00089.pdb # 9: usage_00090.pdb # 10: usage_00091.pdb # 11: usage_00146.pdb # 12: usage_00147.pdb # 13: usage_00380.pdb # 14: usage_00381.pdb # 15: usage_00418.pdb # 16: usage_00942.pdb # 17: usage_01084.pdb # 18: usage_01086.pdb # 19: usage_01103.pdb # 20: usage_01104.pdb # 21: usage_01111.pdb # 22: usage_01140.pdb # 23: usage_01274.pdb # 24: usage_01275.pdb # 25: usage_01276.pdb # # Length: 25 # Identity: 12/ 25 ( 48.0%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 12/ 25 ( 48.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 1/ 25 ( 4.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00005.pdb 1 VIYNGVTDWVYEEEVFSAYSALWWS 25 usage_00006.pdb 1 VIYNGVTDWVYEEEVFSAYSALWWS 25 usage_00019.pdb 1 IIFNGIADWLYEEELLHSHIAHWWS 25 usage_00020.pdb 1 IIFNGIADWLYEEELLHSHIAHWWS 25 usage_00021.pdb 1 IIYNGITDWVYEEEVFSAYSALWWS 25 usage_00022.pdb 1 IIYNGITDWVYEEEVFSAYSALWWS 25 usage_00088.pdb 1 VIYNGVTDWVYEEEVFSAYSALWWS 25 usage_00089.pdb 1 VIYNGVTDWVYEEEVFSAYSALWWS 25 usage_00090.pdb 1 VIYNGVTDWVYEEEVFSAYSALWWS 25 usage_00091.pdb 1 VIYNGVTDWVYEEEVFSAYSALWWS 25 usage_00146.pdb 1 VIYNGVTDWVYEEEVFSAYSALWWS 25 usage_00147.pdb 1 VIYNGVTDWVYEEEVFSAYSALWWS 25 usage_00380.pdb 1 VIFNGINDWVYEEEIFGAYSALWW- 24 usage_00381.pdb 1 VIFNGINDWVYEEEIFGAYSALWW- 24 usage_00418.pdb 1 IIYNGITDWVYEEEVFSAYSALWWS 25 usage_00942.pdb 1 IIYNGITDWVYEEEVFSAYSALWWS 25 usage_01084.pdb 1 IIYNGITDWVYEEEVFSAYSALWWS 25 usage_01086.pdb 1 VIYNGVTDWVYEEEVFSAYSALWWS 25 usage_01103.pdb 1 VIYNGVTDWVYEEEVFSAYSALWWS 25 usage_01104.pdb 1 VIYNGVTDWVYEEEVFSAYSALWWS 25 usage_01111.pdb 1 VIYNGVTDWVYEEEVFSAYSALWW- 24 usage_01140.pdb 1 IIYNGITDWVYEEEVFSAYSALWWS 25 usage_01274.pdb 1 VIYNGVTDWVYEEEVFSAYSALWWS 25 usage_01275.pdb 1 VIYNGVTDWVYEEEVFSAYSALWWS 25 usage_01276.pdb 1 VIYNGVTDWVYEEEVFSAYSALWWS 25 I NG DW YEEE A WW #=========================================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#################################################