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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 01:18:17 2021
# Report_file: c_1227_293.html
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#====================================
# Aligned_structures: 14
#   1: usage_00892.pdb
#   2: usage_01118.pdb
#   3: usage_01119.pdb
#   4: usage_01724.pdb
#   5: usage_01725.pdb
#   6: usage_01888.pdb
#   7: usage_02025.pdb
#   8: usage_02026.pdb
#   9: usage_02027.pdb
#  10: usage_02094.pdb
#  11: usage_02401.pdb
#  12: usage_02477.pdb
#  13: usage_02806.pdb
#  14: usage_02807.pdb
#
# Length:         20
# Identity:        2/ 20 ( 10.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 20 ( 10.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/ 20 ( 15.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00892.pdb         1  ESITFLKDFSYNREDFAKA-   19
usage_01118.pdb         1  ESITFLKDFSYNREDFAKA-   19
usage_01119.pdb         1  ESITFLKDFSYNREDFAKA-   19
usage_01724.pdb         1  ESITFLKDFSYNREDFAKAG   20
usage_01725.pdb         1  -SITFLKDFSYNREDFAKAG   19
usage_01888.pdb         1  -IA-TVGTVSISELDLDDA-   17
usage_02025.pdb         1  ECITFLKDFTYSKDDFHRA-   19
usage_02026.pdb         1  ECITFLKDFTYSKDDFHRA-   19
usage_02027.pdb         1  ESITFLKDFSYNREDFAKAG   20
usage_02094.pdb         1  ESLQIPGKKALPVQDILNA-   19
usage_02401.pdb         1  ECITFLKDFTYSKDDFHRA-   19
usage_02477.pdb         1  ESITFLKDFSYNREDFAKA-   19
usage_02806.pdb         1  ECITFLKDFTYSKDDFHRA-   19
usage_02807.pdb         1  ECITFLKDFTYSKDDFHRA-   19
                                         D   A 


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