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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 22:59:16 2021
# Report_file: c_0461_107.html
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#====================================
# Aligned_structures: 3
#   1: usage_00562.pdb
#   2: usage_00668.pdb
#   3: usage_01143.pdb
#
# Length:         93
# Identity:       13/ 93 ( 14.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     64/ 93 ( 68.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           29/ 93 ( 31.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00562.pdb         1  KIAITGSVESMEDAKLLDVHPQ-GAISFSG---KFPDM-FKDITDKAEPTGEKMEPNIEK   55
usage_00668.pdb         1  ----------------------VGIADD-GKKKRIIKPVREK-IGDYTSVGTRKQPNLEE   36
usage_01143.pdb         1  KIAITGSVESMEDAKLLDVHPQ-GAISFSG---KFPDM-FKDITDKAEPTGEKMEPNIEK   55
                                                  Gaisf G   kfpdm fkd tdkaeptGekmePNiEk

usage_00562.pdb        56  ILEMKPDVILASTKFPEKTLQKISTAGTTIPVS   88
usage_00668.pdb        37  ISKLKPDLIIADSSRHKGINKELNKIAPTLSLK   69
usage_01143.pdb        56  ILEMKPDVILASTKFPEKTLQKISTAGTTIPVS   88
                           IlemKPDvIlAstkfpektlqkistagtTipvs


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