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# 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: Wed Jan 20 23:35:11 2021
# Report_file: c_0174_5.html
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#====================================
# Aligned_structures: 7
#   1: usage_00190.pdb
#   2: usage_00231.pdb
#   3: usage_00354.pdb
#   4: usage_00355.pdb
#   5: usage_00356.pdb
#   6: usage_00357.pdb
#   7: usage_00481.pdb
#
# Length:        237
# Identity:      113/237 ( 47.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    154/237 ( 65.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           55/237 ( 23.2%)  (Calculated as the percentage of columns with atleast one gap.)

#===========================================ALIGNMENT START=========================================


usage_00190.pdb         1  IGAAVEPYQLEGRQAQILKHHYNSLVAENAMKPVSLQPREGEWNWEGADKIVEFARKHNM   60
usage_00231.pdb         1  ----------------------NSIVAENVMKPISIQPEEGKFNFEQADRIVKFAKANGM   38
usage_00354.pdb         1  IGAAVEPHQLNGRQGKVLKHHYNSIVAENAMKPISLQPEEGVFTWDGADAIVEFARKNNM   60
usage_00355.pdb         1  IGAAVEPHQLNGRQGKVLKHHYNSIVAENAMKPISLQPEEGVFTWDGADAIVEFARKNNM   60
usage_00356.pdb         1  IGAAVEPHQLNGRQGKVLKHHYNSIVAENAMKPISLQPEEGVFTWDGADAIVEFARKNNM   60
usage_00357.pdb         1  IGAAVEPHQLNGRQGKVLKHHYNSIVAENAMKPISLQPEEGVFTWDGADAIVEFARKNNM   60
usage_00481.pdb         1  IGAAVEPHQLNGRQGKVLKHHYNSIVAENAMKPISLQPEEGVFTWDGADAIVEFARKNNM   60
                                                 NSiVAENaMKPiSlQPeEG f w gAD IVeFArknnM

usage_00190.pdb        61  ELRFHTLVWHSQVPEWFFIDENGNRMVDETDPEKRKANKQLLLERMENHIKTVVERYKDD  120
usage_00231.pdb        39  DIRFHTLVWHSQVPQWFFLDKEGKPMVNETDPVKREQNKQLLLKRLETHIKTIVERYKDD   98
usage_00354.pdb        61  NLRFHTLVWHNQVPDWFFLDEEGNPMVEETNEAKRQANKELLLERLETHIKTVVERYKDD  120
usage_00355.pdb        61  NLRFHTLVWHNQVPDWFFLDEEGNPMVEETNEAKRQANKELLLERLETHIKTVVERYKDD  120
usage_00356.pdb        61  NLRFHTLVWHNQVPDWFFLDEEGNPMVEETNEAKRQANKELLLERLETHIKTVVERYKDD  120
usage_00357.pdb        61  NLRFHTLVWHNQVPDWFFLDEEGNPMVEETNEAKRQANKELLLERLETHIKTVVERYKDD  120
usage_00481.pdb        61  NLRFHTLVWHNQVPDWFFLDEEGNPMVEETNEAKRQANKELLLERLETHIKTVVERYKDD  120
                            lRFHTLVWH QVP WFFlDeeGnpMV ET   KR aNK LLLeRlEtHIKTvVERYKDD

usage_00190.pdb       121  VTSWDVVNEVIDDDG----GLRESEWYQITGTDYIKVAFETARKYGGEEAKLYINDYNTE  176
usage_00231.pdb        99  IKYWDVVNEVVGDDG----KLRNSPWYQIAGIDYIKVAFQAARKYGGDNIKLYMNDYNTE  154
usage_00354.pdb       121  VTAWDVVNEVVDDGTPNERGLRESVWYQITGDEYIRVAFETARKYAGEDAKLFINDYNTE  180
usage_00355.pdb       121  VTAWDVVNEVVDDGTPNERGLRESVWYQITGDEYIRVAFETARKYAGEDAKLFINDYNTE  180
usage_00356.pdb       121  VTAWDVVNEVVDDGTPNERGLRESVWYQITGDEYIRVAFETARKYAGEDAKLFINDYNTE  180
usage_00357.pdb       121  VTAWDVVNEVVDDGTPNERGLRESVWYQITGDEYIRVAFETARKYAGEDAKLFINDYNTE  180
usage_00481.pdb       121  VTAWDVVNEVVDDGTPNERGLRESVWYQITGDEYIRVAFETARKYAGEDAKLFINDYNTE  180
                           vt WDVVNEVvdD      gLReS WYQItG  YI VAFetARKY Ge aKL iNDYNTE

usage_00190.pdb       177  VPSKRDDLYNLVKDLLEQGVPIDGVGHQSHIQI------------------------  209
usage_00231.pdb       155  VEPKRTALYNLVKQLKEEGVPIDGIGHQSHIQIGWPSEAEIEKTINMFAALGLDNQI  211
usage_00354.pdb       181  VTPKRDHLYNLVQDLLADGVPIDGVGHQ-----------------------------  208
usage_00355.pdb       181  VTPKRDHLYNLVQDLLADGVPIDGVGHQ-----------------------------  208
usage_00356.pdb       181  VTPKRDHLYNLVQDLLADGVPIDGVGHQ-----------------------------  208
usage_00357.pdb       181  VTPKRDHLYNLVQDLLADGVPIDGVGHQ-----------------------------  208
usage_00481.pdb       181  VTPKRDHLYNLVQDLLADGVPIDGVGHQ-----------------------------  208
                           V pKRd LYNLV dLl  GVPIDGvGHQ                             


#=========================================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.
#
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