################################################################################################ # 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 00:53:18 2021 # Report_file: c_1215_53.html ################################################################################################ #==================================== # Aligned_structures: 12 # 1: usage_00254.pdb # 2: usage_00315.pdb # 3: usage_00316.pdb # 4: usage_00317.pdb # 5: usage_00360.pdb # 6: usage_00361.pdb # 7: usage_00362.pdb # 8: usage_00363.pdb # 9: usage_00365.pdb # 10: usage_00366.pdb # 11: usage_00398.pdb # 12: usage_00410.pdb # # Length: 28 # Identity: 2/ 28 ( 7.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 14/ 28 ( 50.0%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 9/ 28 ( 32.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00254.pdb 1 A-SVSGSPGQSITISCTGTSSDVGGY-- 25 usage_00315.pdb 1 A-SVSGSPGQTITISCNGTSSDVGG--- 24 usage_00316.pdb 1 A-SVSGSPGQTITISCNGTSSDVGGF-- 25 usage_00317.pdb 1 A-SVSGSPGQTITISCNGTSSDVGGF-- 25 usage_00360.pdb 1 A-SVSGSPGQSITISCTGTSSDVGGF-- 25 usage_00361.pdb 1 A-SVSGSPGQSITISCTGTSSDVGGF-- 25 usage_00362.pdb 1 A-SVSGSPGQSITISCTGTSSDVGGF-- 25 usage_00363.pdb 1 A-SVSGSPGQSITISCTGTSSDVGGF-- 25 usage_00365.pdb 1 A-SVSGSPGQSITISCTGTSSDIGGS-- 25 usage_00366.pdb 1 A-SVSGSPGQSITISCTGTSSDIGGS-- 25 usage_00398.pdb 1 -IIVDIGA-GTTDICAL-KGTVP---GP 22 usage_00410.pdb 1 A-SVSGSPGQSITISCAGSSRDVGGF-- 25 sVsgsp q itIsc s d #=========================================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#################################################