################################################################################################ # 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 01:16:08 2021 # Report_file: c_1025_67.html ################################################################################################ #==================================== # Aligned_structures: 14 # 1: usage_00001.pdb # 2: usage_00002.pdb # 3: usage_00364.pdb # 4: usage_00391.pdb # 5: usage_00411.pdb # 6: usage_00542.pdb # 7: usage_00543.pdb # 8: usage_00544.pdb # 9: usage_00545.pdb # 10: usage_00577.pdb # 11: usage_00601.pdb # 12: usage_00602.pdb # 13: usage_00629.pdb # 14: usage_00648.pdb # # Length: 64 # Identity: 13/ 64 ( 20.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 25/ 64 ( 39.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 2/ 64 ( 3.1%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= usage_00001.pdb 1 STRVRYAPSPTGLQHIGGIRTALFNYFFAKSCGGKFLLRIEDTDQSRYSPEAENDLYSSL 60 usage_00002.pdb 1 STRVRYAPSPTGLQHIGGIRTALFNYFFAKSCGGKFLLRIEDTDQSRYSPEAENDLYSSL 60 usage_00364.pdb 1 -VRVRFAPSPTGFLHVGGARTALFNFLFARKEKGKFILRIEDTDLERSEREYEEKL-ESL 58 usage_00391.pdb 1 LVRVRFAPSPTGHLHVGGARTALFNWMFARKEGGKFILRIEDTDTERSSREYEQQILESL 60 usage_00411.pdb 1 LVRVRFAPSPTGHLHVGGARTALFNWMFARKEGGKFILRIEDTDTERSSREYEQQILESL 60 usage_00542.pdb 1 TVRVRFCPSPTGTPHVGLVRTALFNWAYARHTGGTFVFRIEDTDAQRDSEESYLALLDAL 60 usage_00543.pdb 1 TVRVRFCPSPTGTPHVGLVRTALFNWAYARHTGGTFVFRIEDTDAQRDSEESYLALLDAL 60 usage_00544.pdb 1 -VRVRFCPSPTGTPHVGLVRTALFNWAYARHTGGTFVFRIEDTDAQRDSEESYLALLDAL 59 usage_00545.pdb 1 -VRVRFCPSPTGTPHVGLVRTALFNWAYARHTGGTFVFRIEDTDAQRDSEESYLALLDAL 59 usage_00577.pdb 1 PVRTRFAPSPTGFIHLGNIRSALYPWAFARKMKGTFVLRIEDTDVERSSQEAVDAILEGM 60 usage_00601.pdb 1 TVRVRLAPSPTGNLHIGTARTAVFNWLYARHRGGKFILRIEDTDRERSRPEYTENILEGL 60 usage_00602.pdb 1 TVRVRLAPSPTGNLHIGTARTAVFNWLYARHRGGKFILRIEDTDRERSRPEYTENILEGL 60 usage_00629.pdb 1 TVRVRFCPSPTGTPHVGLVRTALFNWAYARHTGGTFVFRIEDTDAQRDSEESYLALLDAL 60 usage_00648.pdb 1 TVITRFPPEPNGFLHLGHAKSVCLNFGLAKAFGGRCHLRFDDTNPMKEETRYIESIQRDV 60 r R PsPtG H G r a n A G f RieDTd r e usage_00001.pdb 61 KWLG 64 usage_00002.pdb 61 KWLG 64 usage_00364.pdb 59 RWLG 62 usage_00391.pdb 61 RWCG 64 usage_00411.pdb 61 RWCG 64 usage_00542.pdb 61 RWLG 64 usage_00543.pdb 61 RWLG 64 usage_00544.pdb 60 RWLG 63 usage_00545.pdb 60 RWLG 63 usage_00577.pdb 61 AWLG 64 usage_00601.pdb 61 QWLG 64 usage_00602.pdb 61 QWLG 64 usage_00629.pdb 61 RWLG 64 usage_00648.pdb 61 RWLG 64 W G #=========================================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#################################################