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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 23:15:23 2021
# Report_file: c_0362_54.html
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#====================================
# Aligned_structures: 5
#   1: usage_00225.pdb
#   2: usage_00226.pdb
#   3: usage_00227.pdb
#   4: usage_00231.pdb
#   5: usage_00452.pdb
#
# Length:        109
# Identity:       42/109 ( 38.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     47/109 ( 43.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           10/109 (  9.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00225.pdb         1  KPDQI-RLTAITKELTRLGSGVKIVADEWCNTYQDIVDFTDAGSCH-VQIKTPDLGGIHN   58
usage_00226.pdb         1  KPDQI-RLTAITKELTRLGSGVKIVADEWCNTYQDIVDFTDAGSCH-VQIKTPDLGGIHN   58
usage_00227.pdb         1  KPDQI-RLTAITKELTRLGSGVKIVADEWCNTYQDIVDFTDAGSCH-VQIKTPDLGGIHN   58
usage_00231.pdb         1  RQKQMEAMRDLRAELDGRGVDAELVADEWCNTVEDVKFFTDNKAGHMVQIKTPDLGGVNN   60
usage_00452.pdb         1  RQKQMEAMRDLRAELDGRGVDAELVADEWCNTVEDVKFFTDNKAGHMVQIKTPDLGGVNN   60
                              Q         EL   G     VADEWCNT  D   FTD    H VQIKTPDLGG  N

usage_00225.pdb        59  IVDAVLYCNKHG-EAYQGGTCNETEISARTCVHVALAARPRLIK-----  101
usage_00226.pdb        59  IVDAVLYCNKHG-EAYQGGTCNETEISARTCVHVALAARPRLIK-----  101
usage_00227.pdb        59  IVDAVLYCNKHG-EAYQGGTCNETEISARTCVHVALAARPRLIK-----  101
usage_00231.pdb        61  IADAIMYCKANG-MGAYCGGTNETNRSAEVTTNIGMACGARQ--VL-AK  105
usage_00452.pdb        61  IADAIMYCKANGMGAYCGGTCNETNRSAEVTTNIGMACGARQ---VAAK  106
                           I DA  YC   G  ay gGtcNET  SA        A   R        


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