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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 01:18:19 2021
# Report_file: c_1261_233.html
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#====================================
# Aligned_structures: 14
#   1: usage_00110.pdb
#   2: usage_00111.pdb
#   3: usage_02561.pdb
#   4: usage_02562.pdb
#   5: usage_02563.pdb
#   6: usage_03057.pdb
#   7: usage_03829.pdb
#   8: usage_03830.pdb
#   9: usage_03832.pdb
#  10: usage_04077.pdb
#  11: usage_04078.pdb
#  12: usage_04079.pdb
#  13: usage_04230.pdb
#  14: usage_04642.pdb
#
# Length:         37
# Identity:       22/ 37 ( 59.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     22/ 37 ( 59.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 37 ( 10.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00110.pdb         1  ---KVAINGFGRIGRNFLRCWHGRKDSPLDIIAINDT   34
usage_00111.pdb         1  ---KVAINGFGRIGRNFLRCWHGRKDSPLDIIAINDT   34
usage_02561.pdb         1  ---KVAINGFGRIGRNFLRCWHGRKDSPLDIIAIND-   33
usage_02562.pdb         1  ---KVAINGFGRIGRNFLRCWHGRKDSPLDIIAINDT   34
usage_02563.pdb         1  ---KVAINGFGRIGRNFLRCWHGRKDSPLDIIAINDT   34
usage_03057.pdb         1  MTIRVAINGFGRIGRNFLRCWFGRQNTDLEVVAINN-   36
usage_03829.pdb         1  ---KVAINGFGRIGRNFLRCWHGRKDSPLDIIAINDT   34
usage_03830.pdb         1  ---KVAINGFGRIGRNFLRCWHGRKDSPLDIIAINDT   34
usage_03832.pdb         1  ---KVAINGFGRIGRNFLRCWHGRKDSPLDIIAIND-   33
usage_04077.pdb         1  ---KVAINGFGRIGRNFLRCWHGRKDSPLDVVVIND-   33
usage_04078.pdb         1  ---KVAINGFGRIGRNFLRCWHGRKDSPLDVVVIND-   33
usage_04079.pdb         1  ---KVAINGFGRIGRNFLRCWHGRKDSPLDVVVIND-   33
usage_04230.pdb         1  ---RVAINGFGRIGRNFLRCWFGRQNTDLEVVAINNT   34
usage_04642.pdb         1  MTIRVAINGFGRIGRNFLRCWFGRQNTDLEVVAINN-   36
                               VAINGFGRIGRNFLRCW GR    L    IN  


#=========================================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.
#
################################################EOF#################################################