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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 22:56:24 2021
# Report_file: c_0259_18.html
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#====================================
# Aligned_structures: 3
#   1: usage_00157.pdb
#   2: usage_00186.pdb
#   3: usage_00187.pdb
#
# Length:        129
# Identity:       33/129 ( 25.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    110/129 ( 85.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/129 ( 14.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00157.pdb         1  TTARRNAERMRERCRALGVRLRPHVKTHKTLEGGLLATGG-TRRGIAVSTLAEARFFADG   59
usage_00186.pdb         1  PAFEANLRAMQAWADRHEVALRPHAKAHKCPEIALRQLA-LGARGICCQKVSEALPFVAA   59
usage_00187.pdb         1  PAFEANLRAMQAWADRHEVALRPHAKAHKCPEIALRQLA-LGARGICCQKVSEALPFVAA   59
                           pafeaNlraMqawadrheVaLRPHaKaHKcpEiaLrqla  gaRGIccqkvsEAlpFvaa

usage_00157.pdb        60  GFDDILLAYPVPTA--RLEECAGLARRLDAFHVLLDRPEALASLRQRPLGHGK-----RW  112
usage_00186.pdb        60  GIRDIHISNEVVG-PAKLALLGQLARA-AKISVCVDNAENLAQLSAAM-----TRAGAEI  112
usage_00187.pdb        60  GIRDIHISNEVVG-PAKLALLGQLARA-AKISVCVDNAENLAQLSAAM-----TRAGAEI  112
                           GirDIhisneVvg   kLallgqLARa akisVcvDnaEnLAqLsaam          ei

usage_00157.pdb       113  LVWLKL---  118
usage_00186.pdb       113  DVLVEVDVG  121
usage_00187.pdb       113  DVLVEVDVG  121
                           dVlvev   


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