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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 00:38:45 2021
# Report_file: c_0940_52.html
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#====================================
# Aligned_structures: 11
#   1: usage_00300.pdb
#   2: usage_00301.pdb
#   3: usage_00346.pdb
#   4: usage_00362.pdb
#   5: usage_00363.pdb
#   6: usage_00364.pdb
#   7: usage_00482.pdb
#   8: usage_01309.pdb
#   9: usage_01516.pdb
#  10: usage_01522.pdb
#  11: usage_01523.pdb
#
# Length:         59
# Identity:        1/ 59 (  1.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      9/ 59 ( 15.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           37/ 59 ( 62.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00300.pdb         1  GQKLEAVDKKNPQLICCATVDAIK-------DDQIHVTFDGWRGA--------FDYWCN   44
usage_00301.pdb         1  GQKLEAVDKKNPQLICCATVDAIK-------DDQIHVTFDGWRGA--------FDYWCN   44
usage_00346.pdb         1  -----------------GRLLGIFENQDRKHR-TYVYVL-T--VTEILEDWGRKREWFK   38
usage_00362.pdb         1  GMKLEAVDRMNPSLVCVASVTDVV-------DSRFLVHFDNWDDT--------YDYWCD   44
usage_00363.pdb         1  GMKLEAVDRMNPSLVCVASVTDVV-------DSRFLVHFDNWDDT--------YDYWC-   43
usage_00364.pdb         1  GMKLEAVDRMNPSLVCVASVTDVV-------DSRFLVHFDNWDDT--------YDYWCD   44
usage_00482.pdb         1  GMKLEAVDRMNPSLVCVASVTDVV-------DSRFLVHFDNWDDT--------YDYWCD   44
usage_01309.pdb         1  GMKLEAVDRMNPSLVCVASVTDVV-------DSRFLVHFDNWDDT--------YDYWCD   44
usage_01516.pdb         1  GMKLEAVDRMNPSLVCVASVTDVV-------DSRFLVHFDNWDDT--------YDYWCD   44
usage_01522.pdb         1  GKLEAV-D-RNPSLVCVASVTDVV-------DSRFLVHFDNWDDT--------YDYWC-   41
usage_01523.pdb         1  GKLEAV-D-RNPSLVCVASVTDVV-------DSRFLVHFDNWDDT--------YDYWC-   41
                                            a v           d    v f               dyWc 


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