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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 23:14:26 2021
# Report_file: c_1442_664.html
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#====================================
# Aligned_structures: 14
#   1: usage_06252.pdb
#   2: usage_06253.pdb
#   3: usage_11025.pdb
#   4: usage_11026.pdb
#   5: usage_11027.pdb
#   6: usage_12518.pdb
#   7: usage_15199.pdb
#   8: usage_15200.pdb
#   9: usage_15201.pdb
#  10: usage_15203.pdb
#  11: usage_15204.pdb
#  12: usage_15205.pdb
#  13: usage_15206.pdb
#  14: usage_15216.pdb
#
# Length:         29
# Identity:        0/ 29 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 29 (  6.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 29 ( 62.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_06252.pdb         1  -RVIVKKSPLGG-YG----VFARK-----   18
usage_06253.pdb         1  -RVIVKKSPLGG-YG----VFARK-----   18
usage_11025.pdb         1  EVEIVLE-----SGV----KGYGEASPS-   19
usage_11026.pdb         1  EVEIVLE-----SGV----KGYGEASP--   18
usage_11027.pdb         1  EVEIVLE-----SGV----KGYGEASPS-   19
usage_12518.pdb         1  -GCELRI-----N--EKHAGQLSVSSS--   19
usage_15199.pdb         1  EVEIVLE-----SGV----KGYGEASPS-   19
usage_15200.pdb         1  EVEIVLE-----SGV----KGYGEASPSF   20
usage_15201.pdb         1  EVEIVLE-----SGV----KGYGEASPS-   19
usage_15203.pdb         1  EVEIVLE-----SGV----KGYGEASPS-   19
usage_15204.pdb         1  EVEIVLE-----SGV----KGYGEASPS-   19
usage_15205.pdb         1  EVEIVLE-----SGV----KGYGEASPS-   19
usage_15206.pdb         1  EVEIVLE-----SGV----KGYGEASPS-   19
usage_15216.pdb         1  EVEIVLE-----SGV----KGYGEASPS-   19
                              iv                        


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