################################################################################################ # 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 02:17:41 2021 # Report_file: c_1209_55.html ################################################################################################ #==================================== # Aligned_structures: 19 # 1: usage_00020.pdb # 2: usage_00077.pdb # 3: usage_00287.pdb # 4: usage_00288.pdb # 5: usage_00705.pdb # 6: usage_00748.pdb # 7: usage_00873.pdb # 8: usage_00874.pdb # 9: usage_01201.pdb # 10: usage_01321.pdb # 11: usage_01322.pdb # 12: usage_01338.pdb # 13: usage_01340.pdb # 14: usage_01341.pdb # 15: usage_01394.pdb # 16: usage_01395.pdb # 17: usage_01457.pdb # 18: usage_01458.pdb # 19: usage_01714.pdb # # Length: 32 # Identity: 17/ 32 ( 53.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 18/ 32 ( 56.2%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 32 ( 6.2%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00020.pdb 1 SLIKVIDVGRRFLVNRVQDHIQSRIVYYLMN- 31 usage_00077.pdb 1 SYIKIMDVGQSYVVNRVADHIQSRIVYYLMNI 32 usage_00287.pdb 1 SLIKVIDVGRRFLVNRVQDHIQSRIVYYLMN- 31 usage_00288.pdb 1 SLIKVIDVGRRFLVNRVQDHIQSRIVYYLMN- 31 usage_00705.pdb 1 SLIKVIDVGRRFLVNRVQDHIQSRIVYYLMN- 31 usage_00748.pdb 1 SLIKVIDVGRRFLVNRVQDHIQSRIVYYLMN- 31 usage_00873.pdb 1 -YIKIFDVGTRYMVNRVQDHIQSRTVYYLMN- 30 usage_00874.pdb 1 -YIKIFDVGTRYMVNRVQDHIQSRTVYYLMN- 30 usage_01201.pdb 1 -YIKIMDVGQSYVVNRVADHIQSRIVYYLMNI 31 usage_01321.pdb 1 SLIKVIDVGRRFLVNRVQDHIQSRIVYYLMN- 31 usage_01322.pdb 1 SLIKVIDVGRRFLVNRVQDHIQSRIVYYLMN- 31 usage_01338.pdb 1 SFIKVINVGQRFLVNKVQDYIQSKIVYYLMN- 31 usage_01340.pdb 1 SFIKVINVGQRFLVNRVQDYIQSKIVYYLMN- 31 usage_01341.pdb 1 SFIKVINVGQRFLVNRVQDYIQSKIVYYLMN- 31 usage_01394.pdb 1 SLIKVIDVGRRFLVNRVQDHIQSRIVYYLMN- 31 usage_01395.pdb 1 SLIKVIDVGRRFLVNRVQDHIQSRIVYYLMN- 31 usage_01457.pdb 1 -YIKIMDVGQSYVVNRVADHIQSRIVYYLMNI 31 usage_01458.pdb 1 -YIKIMDVGQSYVVNRVADHIQSRIVYYLMNI 31 usage_01714.pdb 1 SLIKVIDVGRRFLVNRVQDHIQSRIVYYLMN- 31 IK VG VNrV D IQS VYYLMN #=========================================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#################################################