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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: Thu Jan 21 00:47:40 2021
# Report_file: c_1012_7.html
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#====================================
# Aligned_structures: 12
#   1: usage_00073.pdb
#   2: usage_00098.pdb
#   3: usage_00100.pdb
#   4: usage_00302.pdb
#   5: usage_00315.pdb
#   6: usage_00317.pdb
#   7: usage_00319.pdb
#   8: usage_00422.pdb
#   9: usage_00545.pdb
#  10: usage_00574.pdb
#  11: usage_00576.pdb
#  12: usage_00578.pdb
#
# Length:         48
# Identity:        7/ 48 ( 14.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     31/ 48 ( 64.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 48 (  2.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00073.pdb         1  GYLGFAVKDVPAWDHFLTKSVGLMAAGSAGDAALYRADQRAWRIAVQP   48
usage_00098.pdb         1  GYLGFAVKDVPAWDHFLTKSVGLMAAGSAGDAALYRADQRAWRIAVQP   48
usage_00100.pdb         1  GYLGFAVKDVPAWDHFLTKSVGLMAAGSAGDAALYRADQRAWRIAVQP   48
usage_00302.pdb         1  GYMGFAVSDVAAWRSFLTQKLGLMEAGTTDNGDLFRIDSRAWRIAVQQ   48
usage_00315.pdb         1  GYLGFAVKDVPAWDHFLTKSVGLMAAGSAGDAALYRADQRAWRIAVQP   48
usage_00317.pdb         1  GYLGFAVKDVPAWDHFLTKSVGLMAAGSAGDAALYRADQRAWRIAVQP   48
usage_00319.pdb         1  GYLGFAVKDVPAWDHFLTKSVGLMAAGSAGDAALYRADQRAWRIAVQP   48
usage_00422.pdb         1  SHIVLHSPNHQD-VKFFTDVLGFKVSDWLGDFCFLRCNSAHHRIAILP   47
usage_00545.pdb         1  GYLGFAVKDVPAWDHFLTKSVGLMAAGSAGDAALYRADQRAWRIAVQP   48
usage_00574.pdb         1  GYLGFAVKDVPAWDHFLTKSVGLMAAGSAGDAALYRADQRAWRIAVQP   48
usage_00576.pdb         1  GYLGFAVKDVPAWDHFLTKSVGLMAAGSAGDAALYRADQRAWRIAVQP   48
usage_00578.pdb         1  GYLGFAVKDVPAWDHFLTKSVGLMAAGSAGDAALYRADQRAWRIAVQP   48
                           gy gfav dv a   FlT   Glm ag  gd  l R d rawRIAvqp


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