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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 23:11:16 2021
# Report_file: c_0199_2.html
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#====================================
# Aligned_structures: 5
#   1: usage_00134.pdb
#   2: usage_00135.pdb
#   3: usage_00136.pdb
#   4: usage_00137.pdb
#   5: usage_00396.pdb
#
# Length:        196
# Identity:       51/196 ( 26.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    181/196 ( 92.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/196 (  7.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00134.pdb         1  EKVVKAIADQAQKLIHYTPAYFHHVPGMELSEKLAKIAPGNSP-KMVSFGNSGSDANDAI   59
usage_00135.pdb         1  EKVVKAIADQAQKLIHYTPAYFHHVPGMELSEKLAKIAPGNSP-KMVSFGNSGSDANDAI   59
usage_00136.pdb         1  EKVVKAIADQAQKLIHYTPAYFHHVPGMELSEKLAKIAPGNSP-KMVSFGNSGSDANDAI   59
usage_00137.pdb         1  EKVVKAIADQAQKLIHYTPAYFHHVPGMELSEKLAKIAPGNSP-KMVSFGNSGSDANDAI   59
usage_00396.pdb         1  -EIVDAMAHQAMVLPYASPWYMATSPAARLAEKIATLTPG-D-LNRIFFTTGGSTAVDSA   57
                            kvVkAiAdQAqkLihytPaYfhhvPgmeLsEKlAkiaPG s  kmvsFgnsGSdAnDai

usage_00134.pdb        60  IKFARAYTG------RQYIVSYMGSYHGSTYGSQTLSGSSLNMTRKIGPML-PSVVHVPY  112
usage_00135.pdb        60  IKFARAYTG------RQYIVSYMGSYHGSTYGSQTLSGSSLNMTRKIGPML-PSVVHVPY  112
usage_00136.pdb        60  IKFARAYTG------RQYIVSYMGSYHGSTYGSQTLSGSSLNMTRKIGPML-PSVVHVPY  112
usage_00137.pdb        60  IKFARAYTG------RQYIVSYMGSYHGSTYGSQTLSGSSLNMTRKIGPML-PSVVHVPY  112
usage_00396.pdb        58  LRFSEFYNNVLGRPQKKRIIVRYDGYHGSTALTAACTGRT-GNWPN-FDIAQDRISFLSS  115
                           ikFaraYtg      rqyIvsymgsYHGSTygsqtlsGss nmtrk gpml psvvhvpy

usage_00134.pdb       113  PDSYRTYPGETEHDVSLRYFNEFKKPFESFLPADETACVLIEPIQGDGGIIKAPEEYMQL  172
usage_00135.pdb       113  PDSYRTYPGETEHDVSLRYFNEFKKPFESFLPADETACVLIEPIQGDGGIIKAPEEYMQL  172
usage_00136.pdb       113  PDSYRTYPGETEHDVSLRYFNEFKKPFESFLPADETACVLIEPIQGDGGIIKAPEEYMQL  172
usage_00137.pdb       113  PDSYRTYPGETEHDVSLRYFNEFKKPFESFLPADETACVLIEPIQGDGGIIKAPEEYMQL  172
usage_00396.pdb       116  PNPRHA-GNRSQEAFLDDLVQEFEDRIE-SLGPDTIAAFLAEPILASGGVIIPPAGYHAR  173
                           Pdsyrt pgetehdvslryfnEFkkpfE fLpaDetAcvLiEPIqgdGGiIkaPeeYmql

usage_00134.pdb       173  VYKFCHEHGILFAIDE  188
usage_00135.pdb       173  VYKFCHEHGILFAIDE  188
usage_00136.pdb       173  VYKFCHEHGILFAIDE  188
usage_00137.pdb       173  VYKFCHEHGILFAIDE  188
usage_00396.pdb       174  FKAICEKHDILYISDE  189
                           vykfCheHgILfaiDE


#=========================================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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