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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 03:27:16 2021
# Report_file: c_1475_45.html
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#====================================
# Aligned_structures: 26
#   1: usage_00007.pdb
#   2: usage_00008.pdb
#   3: usage_00009.pdb
#   4: usage_00027.pdb
#   5: usage_00028.pdb
#   6: usage_00029.pdb
#   7: usage_00150.pdb
#   8: usage_00181.pdb
#   9: usage_00291.pdb
#  10: usage_00365.pdb
#  11: usage_00366.pdb
#  12: usage_00367.pdb
#  13: usage_00523.pdb
#  14: usage_00524.pdb
#  15: usage_00525.pdb
#  16: usage_00542.pdb
#  17: usage_00543.pdb
#  18: usage_00544.pdb
#  19: usage_00545.pdb
#  20: usage_00674.pdb
#  21: usage_00858.pdb
#  22: usage_00859.pdb
#  23: usage_00962.pdb
#  24: usage_00963.pdb
#  25: usage_00983.pdb
#  26: usage_01071.pdb
#
# Length:         16
# Identity:        0/ 16 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 16 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 16 ( 31.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00007.pdb         1  GLLCDLLW--SD-PDK   13
usage_00008.pdb         1  -LLCDLLW--SD-PDK   12
usage_00009.pdb         1  -LLCDLLW--SD-PDK   12
usage_00027.pdb         1  GLLCDLLW--SD-PDK   13
usage_00028.pdb         1  GLLCDLLW--SD-PDK   13
usage_00029.pdb         1  GLLCDLLW--SD-PDK   13
usage_00150.pdb         1  -GSFVEMVDNLR-GK-   13
usage_00181.pdb         1  GLLCDLLW--SD-PDK   13
usage_00291.pdb         1  GLLCDLLW--SD-PDK   13
usage_00365.pdb         1  GLLCDLLW--SD-PDK   13
usage_00366.pdb         1  GLLCDLLW--SD-PDK   13
usage_00367.pdb         1  GLLCDLLW--SD-PDK   13
usage_00523.pdb         1  GLLCDLLW--SD-PDK   13
usage_00524.pdb         1  GLLCDLLW--SD-PDK   13
usage_00525.pdb         1  GPMCDLLW--SD-PDD   13
usage_00542.pdb         1  GLLCDLLW--SD-PDK   13
usage_00543.pdb         1  GLLCDLLW--SD-PDK   13
usage_00544.pdb         1  GLLCDLLW--SD-PDK   13
usage_00545.pdb         1  GLLCDLLW--SD-PDK   13
usage_00674.pdb         1  GPMCDLLW--SD-PDD   13
usage_00858.pdb         1  -LLCDLLW--SD-PDK   12
usage_00859.pdb         1  -LLCDLLW--SD-PDK   12
usage_00962.pdb         1  GLLCDLLW--SD-PDK   13
usage_00963.pdb         1  GLLCDLLW--SD-PDK   13
usage_00983.pdb         1  GLLCDLLW--SD-PDK   13
usage_01071.pdb         1  -GSFVEMVD-NLRGK-   13
                                           


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