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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 03:50:34 2021
# Report_file: c_1169_41.html
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#====================================
# Aligned_structures: 28
#   1: usage_00163.pdb
#   2: usage_00233.pdb
#   3: usage_00269.pdb
#   4: usage_00343.pdb
#   5: usage_00345.pdb
#   6: usage_00539.pdb
#   7: usage_00540.pdb
#   8: usage_00680.pdb
#   9: usage_00731.pdb
#  10: usage_00734.pdb
#  11: usage_00842.pdb
#  12: usage_01001.pdb
#  13: usage_01013.pdb
#  14: usage_01014.pdb
#  15: usage_01054.pdb
#  16: usage_01055.pdb
#  17: usage_01096.pdb
#  18: usage_01098.pdb
#  19: usage_01099.pdb
#  20: usage_01107.pdb
#  21: usage_01195.pdb
#  22: usage_01197.pdb
#  23: usage_01236.pdb
#  24: usage_01241.pdb
#  25: usage_01362.pdb
#  26: usage_01363.pdb
#  27: usage_01375.pdb
#  28: usage_01376.pdb
#
# Length:         28
# Identity:        0/ 28 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      6/ 28 ( 21.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 28 ( 64.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00163.pdb         1  GWE-PSSNNAN-----TGIGGHG-SCCS   21
usage_00233.pdb         1  GWE-PSSNNAN-----TGIGGHG-SCCS   21
usage_00269.pdb         1  GWE-PSSNNAN-----TGIGGHG-SCCS   21
usage_00343.pdb         1  GWE-PSSNNAN-----TGIGGHG-SCCS   21
usage_00345.pdb         1  GWE-PSSNNAN-----TGIGGHG-SCCS   21
usage_00539.pdb         1  GWI-PSSNNPN-----TGYGNHG-SCCA   21
usage_00540.pdb         1  ---EPASN--------SGLGGNG-SCCA   16
usage_00680.pdb         1  GYI-RLVKNVN-----YYIDSESIWVD-   21
usage_00731.pdb         1  GWE-PSSNNAN-----TGVGGHG-SCCS   21
usage_00734.pdb         1  GWE-PSSNNAN-----TGIGGHG-SCCS   21
usage_00842.pdb         1  GWE-PSSNNAN-----TGIGGHG-SCCS   21
usage_01001.pdb         1  GWE-PSSNNAN-----TGIGGHG-SCCS   21
usage_01013.pdb         1  GWE-PSSNNAN-----TGIGGHG-SCCS   21
usage_01014.pdb         1  GWE-PSSNNAN-----TGIGGHG-SCCS   21
usage_01054.pdb         1  GWE-PSSNNAN-----TGIGGHG-SCCS   21
usage_01055.pdb         1  GWE-PSSNNAN-----TGIGGHG-SCCS   21
usage_01096.pdb         1  GWQ-PSSNNAN-----TGIGDHG-SCCA   21
usage_01098.pdb         1  GWQ-PSSNNAN-----TGIGDHG-SCCA   21
usage_01099.pdb         1  GWQ-PSSNNAN-----TGIGDHG-SCCA   21
usage_01107.pdb         1  GWQ-PSSNNAN-----TGIGDHG-SCCA   21
usage_01195.pdb         1  GWE-PSSNNAN-----TGIGGHG-SCCS   21
usage_01197.pdb         1  GWE-PSSNNAN-----TGIGGHG-SCCS   21
usage_01236.pdb         1  GWE-PSSNNAN-----TGIGGHG-SCCS   21
usage_01241.pdb         1  -----------GWQPSTGIGDHG-SCCA   16
usage_01362.pdb         1  GWE-PSSNNAN-----TGIGGHG-SCCS   21
usage_01363.pdb         1  GWE-PSSNNAN-----TGIGGHG-SCCS   21
usage_01375.pdb         1  GWE-PSSNNAN-----TGIGGHG-SCCS   21
usage_01376.pdb         1  GWE-PSSNNAN-----TGIGGHG-SCCS   21
                                            g g  g scc 


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