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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 00:46:32 2021
# Report_file: c_0454_1.html
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#====================================
# Aligned_structures: 12
#   1: usage_00075.pdb
#   2: usage_00076.pdb
#   3: usage_00198.pdb
#   4: usage_00199.pdb
#   5: usage_00200.pdb
#   6: usage_00201.pdb
#   7: usage_00206.pdb
#   8: usage_00207.pdb
#   9: usage_00208.pdb
#  10: usage_00238.pdb
#  11: usage_00239.pdb
#  12: usage_00360.pdb
#
# Length:        126
# Identity:       80/126 ( 63.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     80/126 ( 63.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/126 (  0.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00075.pdb         1  DVHHINQPNWWAEGGDMDPEEFGLARARELEEAILELGENRVAAFIAEPVQGAGGVIVAP   60
usage_00076.pdb         1  DVHHINQPNWWAEGGDMDPEEFGLARARELEEAILELGENRVAAFIAEPVQGAGGVIVAP   60
usage_00198.pdb         1  GMAHIEQPWWYKHGKDMTPDEFGVVAARWLEEKILEIGADKVAAFVGEPIQGAGGVIVPP   60
usage_00199.pdb         1  GMAHIEQPWWYKHGKDMTPDEFGVVAARWLEEKILEIGADKVAAFVGEPIQGAGGVIVPP   60
usage_00200.pdb         1  GMAHIEQPWWYKHGKDMTPDEFGVVAARWLEEKILEIGADKVAAFVGEPIQGAGGVIVPP   60
usage_00201.pdb         1  GMAHIEQPWWYKHGKDMTPDEFGVVAARWLEEKILEIGADKVAAFVGEPIQGAGGVIVPP   60
usage_00206.pdb         1  GMAHIEQPWWYKHGKDMTPDEFGVVAARWLEEKILEIGADKVAAFVGEPIQGAGGVIVPP   60
usage_00207.pdb         1  GMAHIEQPWWYKHGKDMTPDEFGVVAARWLEEKILEIGADKVAAFVGEPIQGAGGVIVPP   60
usage_00208.pdb         1  GMAHIEQPWWYKHGKDMTPDEFGVVAARWLEEKILEIGADKVAAFVGEPIQGAGGVIVPP   60
usage_00238.pdb         1  GMAHIEQPWWYKHGKDMTPDEFGVVAARWLEEKILEIGADKVAAFVGEPIQGAGGVIVPP   60
usage_00239.pdb         1  GMAHIEQPWWYKHGKDMTPDEFGVVAARWLEEKILEIGADKVAAFVGEPIQGAGGVIVPP   60
usage_00360.pdb         1  GMAHIEQPWWYKHGKDMTPDEFGVVAARWLEEKILEIGADKVAAFVGEPIQGAGGVIVPP   60
                              HI QP W   G DM P EFG   AR LEE ILE G   VAAF  EP QGAGGVIV P

usage_00075.pdb        61  DSYWPEIQRICDKYDILLIADEVICGFGRTGNWFGTQTMGIRPHIMTIAKGLSSGYAPIG  120
usage_00076.pdb        61  DSYWPEIQRICDKYDILLIADEVICGFGRTGNWFGTQTMGIRPHIMTIAKGLSSGYAPIG  120
usage_00198.pdb        61  ATYWPEIERICRKYDVLLVADEVICGFGRTGEWFGHQHFGFQPDLFTAAKGLSSGYLPIG  120
usage_00199.pdb        61  ATYWPEIERICRKYDVLLVADEVICGFGRTGEWFGHQHFGFQPDLFTAAKGLSSGYLPIG  120
usage_00200.pdb        61  ATYWPEIERICRKYDVLLVADEVICGFGRTGEWFGHQHFGFQPDLFTAAKGLSSGYLPIG  120
usage_00201.pdb        61  ATYWPEIERICRKYDVLLVADEVICGFGRTGEWFGHQHFGFQPDLFTAAKGLSSGYLPIG  120
usage_00206.pdb        61  ATYWPEIERICRKYDVLLVADEVICGFGRTGEWFGHQHFGFQPDLFTAAKGLSSGYLPIG  120
usage_00207.pdb        61  ATYWPEIERICRKYDVLLVADEVICGFGRTGEWFGHQHFGFQPDLFTAAKGLSSGYLPIG  120
usage_00208.pdb        61  ATYWPEIERICRKYDVLLVADEVICGFGRTGEWFGHQHFGFQPDLFTAAKGLSSGYLPIG  120
usage_00238.pdb        61  ATYWPEIERICRKYDVLLVADEVICGFGRTGEWFGHQHFGFQPDLFTAAKGLSSGYLPIG  120
usage_00239.pdb        61  ATYWPEIERICRKYDVLLVADEVICGFGRTGEWFGHQHFGFQPDLFTAAKGLSSGYLPIG  120
usage_00360.pdb        61  ATYWPEIERICRKYDVLLVADEVICGFGRTGEWFGHQHFGFQPDLFTAAKGLSSGYLPIG  120
                             YWPEI RIC KYD LL ADEVICGFGRTG WFG Q  G  P   T AKGLSSGY PIG

usage_00075.pdb       121  GSIVC-  125
usage_00076.pdb       121  GSIVC-  125
usage_00198.pdb       121  AVFVGK  126
usage_00199.pdb       121  AVFVGK  126
usage_00200.pdb       121  AVFVGK  126
usage_00201.pdb       121  AVFVGK  126
usage_00206.pdb       121  AVFVGK  126
usage_00207.pdb       121  AVFVGK  126
usage_00208.pdb       121  AVFVGK  126
usage_00238.pdb       121  AVFVGK  126
usage_00239.pdb       121  AVFVGK  126
usage_00360.pdb       121  AVFVGK  126
                              V  


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