################################################################################################ # 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 02:04:51 2021 # Report_file: c_0951_15.html ################################################################################################ #==================================== # Aligned_structures: 18 # 1: usage_00026.pdb # 2: usage_00049.pdb # 3: usage_00072.pdb # 4: usage_00146.pdb # 5: usage_00147.pdb # 6: usage_00195.pdb # 7: usage_00258.pdb # 8: usage_00295.pdb # 9: usage_00296.pdb # 10: usage_00319.pdb # 11: usage_00350.pdb # 12: usage_00351.pdb # 13: usage_00352.pdb # 14: usage_00445.pdb # 15: usage_00446.pdb # 16: usage_00447.pdb # 17: usage_00602.pdb # 18: usage_00612.pdb # # Length: 39 # Identity: 7/ 39 ( 17.9%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 15/ 39 ( 38.5%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 5/ 39 ( 12.8%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00026.pdb 1 GQYL-ADTDGLLYGSQTP-NEECLFLERLEENHYNTYIS 37 usage_00049.pdb 1 GQYLAMDTDGLLYGSQTP-NEESLFLERLEENHYNTYIS 38 usage_00072.pdb 1 GQYLAMDTDGLLYGSQTP-NEECLFLERLEENHYNTYIS 38 usage_00146.pdb 1 ---LGMNEKGELYGSEKL-TQECVFREQFEENWYNTYSS 35 usage_00147.pdb 1 GLYLGMNEKGELYGSEKL-TQECVFREQFEENWYNTYSS 38 usage_00195.pdb 1 GQYLAMDTDGLLYGSQTP-NEECLFLERLEENHYNTYIS 38 usage_00258.pdb 1 GQYLAMDTDGLVYGSQTP-NEECLFLERLEENHYNTYIS 38 usage_00295.pdb 1 GQYLAMDTDGLLYGSQTP-NEECLFLERLEENHYNTYIS 38 usage_00296.pdb 1 GQYLAMDTDGLLYGSQTP-NEECLFLERLEENHYNTYIS 38 usage_00319.pdb 1 GQYLAMDTDGLVYGSQTP-NEECLFLERLEENHYNTYIS 38 usage_00350.pdb 1 GQYLAMDTDGLLYGSQTP-NEECLFLERLEENHYNTYIS 38 usage_00351.pdb 1 GQYLAMDTDGLLYGSQTP-NEECLFLERLEENHYNTYIS 38 usage_00352.pdb 1 GQYLAMDTDGLLYGSQTP-NEECLFLERLEENHYNTYIS 38 usage_00445.pdb 1 GQYLAMDTDGLLYGSQTP-NAECLFLERLEENHYNTYIS 38 usage_00446.pdb 1 GQYLAMDTDGLLYGSQTP-NSECLFLERLEENHYNTYIS 38 usage_00447.pdb 1 GQYLAMDTDGLLYGSQTP-NSNCLFLERLEENHYNTYIS 38 usage_00602.pdb 1 GQYLAMDTDGLLYGSQTP-NEECLFLERLEENHYNTYIS 38 usage_00612.pdb 1 GQYLRINPDGTVDGTRDRSDTHIQFQISPEGNGEVLLKS 39 L G yGs F e EeN ynty S #=========================================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#################################################