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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: Thu Jan 21 23:02:14 2021
# Report_file: c_0398_63.html
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#====================================
# Aligned_structures: 6
#   1: usage_00310.pdb
#   2: usage_00401.pdb
#   3: usage_00565.pdb
#   4: usage_00567.pdb
#   5: usage_00569.pdb
#   6: usage_00571.pdb
#
# Length:         67
# Identity:        5/ 67 (  7.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      6/ 67 (  9.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/ 67 ( 14.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00310.pdb         1  QTEKHFPDGRKEITFPDQTVKTLHP--D-GREESVLT-D--GTIIQLNPDGSKVIQFNTG   54
usage_00401.pdb         1  -EILEFPNGQTEHRRKDGTVEIHFP----NNSIKIVD-E--KLEEWRYADGTHLVQLRNG   52
usage_00565.pdb         1  QTVKHFPDGRKEITFPDQTVKTLHP--D-GREESVLT-D--GTIIQLNPDGSKVIQFNTG   54
usage_00567.pdb         1  QTEHRRKDGTVEIHFPNNSIKIVDPSDTEKLEEWRYA-D--GTHLVQLRNGDKILNLPNG   57
usage_00569.pdb         1  QTEHRRKDGTVEIHFPNNSIKIVDPSDTEKLEEWRYA-D--GTHLVQLRNGDKILNLPNG   57
usage_00571.pdb         1  LEILEFPNGQTEHRRKDGTVEIHFP--N-NSIKIVDPSDTEKLEEWRYADGTHLVQLRNG   57
                                   G  E            P             d           G        G

usage_00310.pdb        55  QREIHT-   60
usage_00401.pdb        53  DKILNL-   58
usage_00565.pdb        55  QREIHT-   60
usage_00567.pdb        58  QKEIHTK   64
usage_00569.pdb        58  QKEIHTK   64
usage_00571.pdb        58  DKILN--   62
                                  


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