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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 00:45:26 2021
# Report_file: c_0296_8.html
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#====================================
# Aligned_structures: 12
#   1: usage_00117.pdb
#   2: usage_00118.pdb
#   3: usage_00119.pdb
#   4: usage_00120.pdb
#   5: usage_00121.pdb
#   6: usage_00122.pdb
#   7: usage_00123.pdb
#   8: usage_00124.pdb
#   9: usage_00154.pdb
#  10: usage_00242.pdb
#  11: usage_00290.pdb
#  12: usage_00291.pdb
#
# Length:        133
# Identity:       31/133 ( 23.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     72/133 ( 54.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/133 (  9.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00117.pdb         1  MKITVIGAGNVGATTAFRLAEKQLARELVLLDVVEGIPQGKALDMYESGPVGLFDTKVTG   60
usage_00118.pdb         1  MKITVIGAGNVGATTAFRLAEKQLARELVLLDVVEGIPQGKALDMYESGPVGLFDTKVTG   60
usage_00119.pdb         1  MKITVIGAGNVGATTAFRLAEKQLARELVLLDVVEGIPQGKALDMYESGPVGLFDTKVTG   60
usage_00120.pdb         1  MKITVIGAGNVGATTAFRLAEKQLARELVLLDVVEGIPQGKALDMYESGPVGLFDTKVTG   60
usage_00121.pdb         1  MKITVIGAGNVGATTAFRIADKKLARELVLLDVVEGIPQGKGLDMYETGPVGLFDTKITG   60
usage_00122.pdb         1  MKITVIGAGNVGATTAFRIADKKLARELVLLDVVEGIPQGKGLDMYETGPVGLFDTKITG   60
usage_00123.pdb         1  MKITVIGAGNVGATTAFRIADKKLARELVLLDVVEGIPQGKGLDMYETGPVGLFDTKITG   60
usage_00124.pdb         1  MKITVIGAGNVGATTAFRIADKKLARELVLLDVVEGIPQGKGLDMYETGPVGLFDTKITG   60
usage_00154.pdb         1  MKLGFVGAGRVGSTSAFTCLLNLDVDEIALVDIAEDLAVGEAMDLAHAAAGIDKYPKIVG   60
usage_00242.pdb         1  MKVTVIGAGNVGATVAECVARQDVAKEVVMVDIKDGMPQGKALDMRESSPIHGFDTRVTG   60
usage_00290.pdb         1  MKITVIGAGNVGATTAFRLAEKQLARELVLLDVVEGIPQGKALDMYESGPVGLFDTKVTG   60
usage_00291.pdb         1  MKITVIGAGNVGATTAFRLAEKQLARELVLLDVVEGIPQGKALDMYESGPVGLFDTKVTG   60
                           MK tviGAGnVGaT Af  a    a E vl D  eg pqGk lDm e  p   fdtk tG

usage_00117.pdb        61  SNDYADTANSDIVIITAGLPRKPGMTREDLLMKNAGIVKEVTDNIMKHSKNPIIIVVSNP  120
usage_00118.pdb        61  SNDYADTANSDIVIITAGL---------DLLMKNAGIVKEVTDNIMKHSKNPIIIVVSNP  111
usage_00119.pdb        61  SNDYADTANSDIVIITAGLPRKPGMTREDLLMKNAGIVKEVTDNIMKHSKNPIIIVVSNP  120
usage_00120.pdb        61  SNDYADTANSDIVIITAGL----------LLMKNAGIVKEVTDNIMKHSKNPIIIVVSNP  110
usage_00121.pdb        61  SNDYADTADSDIVIITAGLPRKPGMTREDLLMKNAGIVKEVTDNIMKHSKNPIIIVVSNP  120
usage_00122.pdb        61  SNDYADTADSDIVIITAGL---------DLLMKNAGIVKEVTDNIMKHSKNPIIIVVSNP  111
usage_00123.pdb        61  SNDYADTADSDIVIITAGLPRKPGMTREDLLMKNAGIVKEVTDNIMKHSKNPIIIVVSNP  120
usage_00124.pdb        61  SNDYADTADSDIVIITAGL----------LLMKNAGIVKEVTDNIMKHSKNPIIIVVSNP  110
usage_00154.pdb        61  GADYSLLKGSEIIVVTAGLARKPGMTRLDLAHKNAGIIKDIAKKIVENAPESKILVVTNP  120
usage_00242.pdb        61  TNDYGPTEDSDVCIITAGL-------RDDLLAKNTEIVGGVTEQFVEGSPDSTIIVVANP  113
usage_00290.pdb        61  SNDYADTANSDIVVITAGLPRKPGMT----LSMNAGIVREVTGRIMEHSKNPIIVVVSNP  116
usage_00291.pdb        61  SNDYADTANSDIVVITAGL----------LLSMNAGIVREVTGRIMEHSKNPIIVVVSNP  110
                            nDY  t  Sdi  iTAGL           l  NagIv  vt  i   s    I VV NP

usage_00117.pdb       121  LDIMTHVAWVR--  131
usage_00118.pdb       112  LDIMTHVAWVR--  122
usage_00119.pdb       121  LDIMTHVAWVR--  131
usage_00120.pdb       111  LDIMTHVAWVR--  121
usage_00121.pdb       121  LDIMTHVAWVR--  131
usage_00122.pdb       112  LDIMTHVAWVRS-  123
usage_00123.pdb       121  LDIMTHVAWVRS-  132
usage_00124.pdb       111  LDIMTHVAWVRSG  123
usage_00154.pdb       121  MDVMTYIMWKE--  131
usage_00242.pdb       114  LDVMTYVAYEA--  124
usage_00290.pdb       117  LDIMTHVAWQKS-  128
usage_00291.pdb       111  LDIMTHVAWQKSG  123
                           lD MT vaw    


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