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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 22:57:31 2021
# Report_file: c_0672_81.html
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#====================================
# Aligned_structures: 3
#   1: usage_00049.pdb
#   2: usage_00637.pdb
#   3: usage_00718.pdb
#
# Length:         87
# Identity:       32/ 87 ( 36.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     54/ 87 ( 62.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/ 87 ( 21.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00049.pdb         1  -EKV-PVSKGQLKQYFYETKCNP----MGY-TKE----GCRGIDKRHWNSQCRTTQSYVR   49
usage_00637.pdb         1  -GEV-NINNSVFKQYFFETKCRD-----------PNVDGCRGIDSKHWNSYCTTTHTFVK   47
usage_00718.pdb         1  G-EVPAAGGSPLRQYFFETRCKAAGGPGAGG--G----GCRGVDRRHWVSECKAKQSYVR   53
                             eV     s lkQYFfETkC                 GCRGiD rHWnS C ttqsyVr

usage_00049.pdb        50  ALTMDSKKRIGWRFIRIDTSCVCTLTI   76
usage_00637.pdb        48  ALTMDG-KQAAWRFIRIDTACVCVLSR   73
usage_00718.pdb        54  ALTADAQGRVGWRWIRIDTACVCTLLS   80
                           ALTmD  kr gWRfIRIDTaCVCtL  


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