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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 23:37:10 2021
# Report_file: c_0694_1.html
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#====================================
# Aligned_structures: 7
#   1: usage_00096.pdb
#   2: usage_00106.pdb
#   3: usage_00107.pdb
#   4: usage_00108.pdb
#   5: usage_00109.pdb
#   6: usage_00110.pdb
#   7: usage_00193.pdb
#
# Length:         64
# Identity:       23/ 64 ( 35.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     60/ 64 ( 93.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 64 (  6.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00096.pdb         1  -NINADISLGTLSGKTKERVYLAEEGGRKVSQLDWKFNNAAIIKGAINWDLMPQISIGAA   59
usage_00106.pdb         1  SFTVAASTGMLSG--KSHEMLYDAETGRKISQLDWKIKNVAILKGDISWDPYSFLTLNAR   58
usage_00107.pdb         1  SFTVAASTGMLSG--KSHEMLYDAETGRKISQLDWKIKNVAILKGDISWDPYSFLTLNAR   58
usage_00108.pdb         1  SFTVAASTGMLSG--KSHEMLYDAETGRKISQLDWKIKNVAILKGDISWDPYSFLTLNAR   58
usage_00109.pdb         1  SFTVAASTGMLSG--KSHEMLYDAETGRKISQLDWKIKNVAILKGDISWDPYSFLTLNAR   58
usage_00110.pdb         1  SFTVAASTGMLSG--KSHEMLYDAETGRKISQLDWKIKNVAILKGDISWDPYSFLTLNAR   58
usage_00193.pdb         1  SFTVAASTGMLSG--KSHEMLYDAETGRKISQLDWKIKNVAILKGDISWDPYSFLTLNAR   58
                            ftvAastgmlsg  kshemlydaEtGRKiSQLDWKikNvAIlKGdIsWDpysfltlnAr

usage_00096.pdb        60  GWT-   62
usage_00106.pdb        59  GWTS   62
usage_00107.pdb        59  GWTS   62
usage_00108.pdb        59  GWTS   62
usage_00109.pdb        59  GWT-   61
usage_00110.pdb        59  GWTS   62
usage_00193.pdb        59  GWT-   61
                           GWT 


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