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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 23:38:55 2021
# Report_file: c_0082_27.html
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#====================================
# Aligned_structures: 7
#   1: usage_00088.pdb
#   2: usage_00089.pdb
#   3: usage_00090.pdb
#   4: usage_00265.pdb
#   5: usage_00266.pdb
#   6: usage_00267.pdb
#   7: usage_00268.pdb
#
# Length:        174
# Identity:      125/174 ( 71.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    125/174 ( 71.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/174 (  2.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00088.pdb         1  ---RVCLIGCGFSSGYGAAINTAKVTPGSTCAVFGLGCVGLSAIIGCKIAGASRIIAIDI   57
usage_00089.pdb         1  ---RVCLIGCGFSSGYGAAINTAKVTPGSTCAVFGLGCVGLSAIIGCKIAGASRIIAIDI   57
usage_00090.pdb         1  ---RVCLIGCGFSSGYGAAINTAKVTPGSTCAVFGLGCVGLSAIIGCKIAGASRIIAIDI   57
usage_00265.pdb         1  -LERVCLLGCGFSTGYGAAINNAKVTPGSTCAVFGLGGVGLSAVMGCKAAGASRIIGIDI   59
usage_00266.pdb         1  NLERVCLLGCGFSTGYGAAINNAKVTPGSTCAVFGLGGVGLSAVMGCKAAGASRIIGIDI   60
usage_00267.pdb         1  -LERVCLLGCGFSTGYGAAINNAKVTPGSTCAVFGLGGVGLSAVMGCKAAGASRIIGIDI   59
usage_00268.pdb         1  NLERVCLLGCGFSTGYGAAINNAKVTPGSTCAVFGLGGVGLSAVMGCKAAGASRIIGIDI   60
                              RVCL GCGFS GYGAAIN AKVTPGSTCAVFGLG VGLSA  GCK AGASRII IDI

usage_00088.pdb        58  NGEKFPKAKALGATDCLNPRELDKPVQDVITELTAGGVDYSLDCAGTAQTLKAAVDCTVL  117
usage_00089.pdb        58  NGEKFPKAKALGATDCLNPRELDKPVQDVITELTAGGVDYSLDCAGTAQTLKAAVDCTVL  117
usage_00090.pdb        58  NGEKFPKAKALGATDCLNPRELDKPVQDVITELTAGGVDYSLDCAGTAQTLKAAVDCTVL  117
usage_00265.pdb        60  NSEKFVKAKALGATDCLNPRDLHKPIQEVIIELTKGGVDFALDCAGGSETMKAALDCTTA  119
usage_00266.pdb        61  NSEKFVKAKALGATDCLNPRDLHKPIQEVIIELTKGGVDFALDCAGGSETMKAALDCTTA  120
usage_00267.pdb        60  NSEKFVKAKALGATDCLNPRDLHKPIQEVIIELTKGGVDFALDCAGGSETMKAALDCTTA  119
usage_00268.pdb        61  NSEKFVKAKALGATDCLNPRDLHKPIQEVIIELTKGGVDFALDCAGGSETMKAALDCTTA  120
                           N EKF KAKALGATDCLNPR L KP Q VI ELT GGVD  LDCAG   T KAA DCT  

usage_00088.pdb       118  GWGSCTVVGAK--VDEMTIPTVDVILGRSINGTFFGGWKSVDSVPNLVSDYKNK  169
usage_00089.pdb       118  GWGSCTVVGAK--VDEMTIPTVDVILGRSINGTFFGGWKSVDSVPNLVSDYKNK  169
usage_00090.pdb       118  GWGSCTVVGAK--VDEMTIPTVDVILGRSINGTFFGGWKSVDSVPNLVSDYKNK  169
usage_00265.pdb       120  GWGSCTFIGVAAGSKGLTVFPEELIIGRTINGTFFGGWKSVDSIPKLVTDYKNK  173
usage_00266.pdb       121  GWGSCTFIGVAAGSKGLTVFPEELIIGRTINGTFFGGWKSVDSIPKLVTDYKNK  174
usage_00267.pdb       120  GWGSCTFIGVAAGSKGLTVFPEELIIGRTINGTFFGGWKSVDSIPKLVTDYKNK  173
usage_00268.pdb       121  GWGSCTFIGVAAGSKGLTVFPEELIIGRTINGTFFGGWKSVDSIPKLVTDYKNK  174
                           GWGSCT  G        T      I GR INGTFFGGWKSVDS P LV DYKNK


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