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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 00:58:25 2021
# Report_file: c_0712_3.html
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#====================================
# Aligned_structures: 13
#   1: usage_00003.pdb
#   2: usage_00006.pdb
#   3: usage_00014.pdb
#   4: usage_00018.pdb
#   5: usage_00020.pdb
#   6: usage_00021.pdb
#   7: usage_00022.pdb
#   8: usage_00023.pdb
#   9: usage_00025.pdb
#  10: usage_00026.pdb
#  11: usage_00027.pdb
#  12: usage_00028.pdb
#  13: usage_00033.pdb
#
# Length:         42
# Identity:        4/ 42 (  9.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     19/ 42 ( 45.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/ 42 ( 14.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00003.pdb         1  VQRCVIIQKDDNGFGLTVS--GD-NPVFVQSVKEDGAAMRAG   39
usage_00006.pdb         1  DPREVILCKDQDGKIGLRLKSID-NGIFVQLVQANSPASLVG   41
usage_00014.pdb         1  --REVILCKDQDGKIGLRLKSID-NGIFVQLVQANSPASLVG   39
usage_00018.pdb         1  EPRRIVIHRGST-GLGFNIVGGEGEGIFISFILAGGPADLSG   41
usage_00020.pdb         1  GIREVILCKDQDGKIGLRLKSVD-NGIFVQLVQANSPASLVG   41
usage_00021.pdb         1  --REVILCKDQDGKIGLRLKSVD-NGIFVQLVQANSPASLVG   39
usage_00022.pdb         1  --REVILCKDQDGKIGLRLKSVD-NGIFVQLVQANSPASLVG   39
usage_00023.pdb         1  --REVILCKDQDGKIGLRLKSVD-NGIFVQLVQANSPASLVG   39
usage_00025.pdb         1  DPREVILCKDQDGKIGLRLKSID-NGIFVQLVQANSPASLVG   41
usage_00026.pdb         1  DPREVILCKDQDGKIGLRLKSID-NGIFVQLVQANSPASLVG   41
usage_00027.pdb         1  DPREVILCKDQDGKIGLRLKSID-NGIFVQLVQANSPASLVG   41
usage_00028.pdb         1  DPREVILCKDQDGKIGLRLKSID-NGIFVQLVQANSPASLVG   41
usage_00033.pdb         1  DPREVILCKDQDGKIGLRLKSID-NGIFVQLVQANSPASLVG   41
                             R vi  kd     g      d ngiFvq v a  pA l G


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