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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 00:16:49 2021
# Report_file: c_0380_9.html
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#====================================
# Aligned_structures: 10
#   1: usage_00006.pdb
#   2: usage_00023.pdb
#   3: usage_00035.pdb
#   4: usage_00037.pdb
#   5: usage_00039.pdb
#   6: usage_00069.pdb
#   7: usage_00071.pdb
#   8: usage_00073.pdb
#   9: usage_00108.pdb
#  10: usage_00201.pdb
#
# Length:         75
# Identity:        9/ 75 ( 12.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     13/ 75 ( 17.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           50/ 75 ( 66.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00006.pdb         1  GSTGERLFIEPNFRCDYGYNIHVGENFFMNFDGVILDVCEVRIG----------------   44
usage_00023.pdb         1  -----QINVEQNIRCDYGYNIHVGENFFANYDCIFLDVCKIEIGDNVLA-----------   44
usage_00035.pdb         1  -----------DFRCDYGYNIHVGKSFFANFNCVILDVCEVRIGDHCFAPGVHIYT----   45
usage_00037.pdb         1  -----------DFRCDYGYNIHVGKSFFANFNCVILDVCEVRIGDHCFAPGVHIYT----   45
usage_00039.pdb         1  -------------------NIHVGKSFFANFNCVILDVCEVRIGDHCFAPGVHIYT-ATH   40
usage_00069.pdb         1  -----------DFRCDYGYNIHVGKSFFANFNCVILDVCEVRIGDHCFAPGVHIYT----   45
usage_00071.pdb         1  -----------DFRCDYGYNIHVGKSFFANFNCVILDVCEVRIGDHCFAPGVHIYT----   45
usage_00073.pdb         1  -----------DFRCDYGYNIHVGKSFFANFNCVILDVCEVRIGDHCFAPGVHIYT----   45
usage_00108.pdb         1  -----------PVYFSYGSNIHIGRNFYANFNLTIVDDYTVTIGDNVLIAPNVTLSV---   46
usage_00201.pdb         1  -----------PVYFSYGSNIHIGRNFYANFNLTIVDDYTVTIGDNVLIAPNVTLSV---   46
                                              NIH G  F aNf   i D   v IG                

usage_00006.pdb            ---------------     
usage_00023.pdb            ---------------     
usage_00035.pdb            ---------------     
usage_00037.pdb            ---------------     
usage_00039.pdb        41  PLHPVERNSGKEYGK   55
usage_00069.pdb            ---------------     
usage_00071.pdb            ---------------     
usage_00073.pdb            ---------------     
usage_00108.pdb            ---------------     
usage_00201.pdb            ---------------     
                                          


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