################################################################################################
# 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: Fri Jan 22 10:12:01 2021
# Report_file: c_1488_492.html
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#====================================
# Aligned_structures: 12
#   1: usage_00404.pdb
#   2: usage_01244.pdb
#   3: usage_02244.pdb
#   4: usage_02245.pdb
#   5: usage_03578.pdb
#   6: usage_03696.pdb
#   7: usage_03774.pdb
#   8: usage_05393.pdb
#   9: usage_07379.pdb
#  10: usage_07380.pdb
#  11: usage_07823.pdb
#  12: usage_07824.pdb
#
# Length:         14
# Identity:        0/ 14 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 14 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 14 (100.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00404.pdb         1  SLLGPDK-------    7
usage_01244.pdb         1  SHFDPTG-------    7
usage_02244.pdb         1  EPFSPEN-------    7
usage_02245.pdb         1  EPFSPEN-------    7
usage_03578.pdb         1  GPTSDLQ-------    7
usage_03696.pdb         1  -------KPEDAKN    7
usage_03774.pdb         1  TDFSPLR-------    7
usage_05393.pdb         1  IAYSEDN-------    7
usage_07379.pdb         1  NLLSPDR-------    7
usage_07380.pdb         1  SHFDPTG-------    7
usage_07823.pdb         1  EPFSPEN-------    7
usage_07824.pdb         1  EPFSPEN-------    7
                                         


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