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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 23:22:54 2021
# Report_file: c_0510_3.html
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#====================================
# Aligned_structures: 6
#   1: usage_00063.pdb
#   2: usage_00291.pdb
#   3: usage_00292.pdb
#   4: usage_00293.pdb
#   5: usage_00294.pdb
#   6: usage_00305.pdb
#
# Length:        109
# Identity:       16/109 ( 14.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     49/109 ( 45.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/109 ( 12.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00063.pdb         1  --SAGRKAKDIINAARESLAKMIGGKPQDIIFTSGGTESNNLVIHSVVKHFHANQTSGAK   58
usage_00291.pdb         1  GWESEAAMERARQQVASLIG----ADPREIIFTSGATESNNIAIKGVARFY---RS-RK-   51
usage_00292.pdb         1  -HAYGWESEAAMERARQQVASLIGADPREIIFTSGATESNNIAIKGVARFY---RS-RK-   54
usage_00293.pdb         1  -HAYGWESEAAMERARQQVASLIGADPREIIFTSGATESNNIAIKGVARFY---RS-RK-   54
usage_00294.pdb         1  --AYGWESEAAMERARQQVASLIGADPREIIFTSGATESNNIAIKGVARFY---RS-RK-   53
usage_00305.pdb         1  --GMGIEANLHMEKAREKVAKVLGVSPSEIFFTSCATESINWILKTVAETF---EK-RK-   53
                               g         ar   a      P eIiFTSgaTESnN  ik Va         rk 

usage_00063.pdb        59  PHFITSSVEHDSIRLPLEHLVEEQVAAVTFVPVSKVSGQTEVDDILAA-  106
usage_00291.pdb        52  KHLITTQTEHKCVLDSCRSLEAEGFQVTYLPV--QKSGIIDLKELEAAI   98
usage_00292.pdb        55  KHLITTQTEHKCVLDSCRSLEAEGFQVTYLPV--QKSGIIDLKELEAAI  101
usage_00293.pdb        55  KHLITTQTEHKCVLDSCRSLEAEGFQVTYLPV--QKSGIIDLKELEAAI  101
usage_00294.pdb        54  KHLITTQTEHKCVLDSCRSLEAEGFQVTYLPV--QKSGIIDLKELEAAI  100
usage_00305.pdb        54  RTIITTPIEHKAVLETMKYLSMKGFKVKYVPV--DSRGVVKLEELEKLV  100
                            h ITt  EHk vl     L  egf v y pv    sG   l eleaa 


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