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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 23:23:15 2021
# Report_file: c_1452_237.html
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#====================================
# Aligned_structures: 24
#   1: usage_00711.pdb
#   2: usage_01159.pdb
#   3: usage_01160.pdb
#   4: usage_01162.pdb
#   5: usage_01163.pdb
#   6: usage_01164.pdb
#   7: usage_01398.pdb
#   8: usage_02358.pdb
#   9: usage_02359.pdb
#  10: usage_02634.pdb
#  11: usage_02720.pdb
#  12: usage_02721.pdb
#  13: usage_02722.pdb
#  14: usage_03774.pdb
#  15: usage_03776.pdb
#  16: usage_04138.pdb
#  17: usage_04139.pdb
#  18: usage_04335.pdb
#  19: usage_04447.pdb
#  20: usage_04670.pdb
#  21: usage_04980.pdb
#  22: usage_05038.pdb
#  23: usage_05039.pdb
#  24: usage_05208.pdb
#
# Length:         20
# Identity:        1/ 20 (  5.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      5/ 20 ( 25.0%)  (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_00711.pdb         1  LPIPDLLTTDARNRIQLTIG   20
usage_01159.pdb         1  LPIPDLLTTDARNRIQLTIG   20
usage_01160.pdb         1  LPIPDLLTTDARNRIQLTIG   20
usage_01162.pdb         1  LPIPDLLTTDARNRIQLTIG   20
usage_01163.pdb         1  LPIPDLLTTDARNRIQLTIG   20
usage_01164.pdb         1  LPIPDLLTTDARNRIQLTIG   20
usage_01398.pdb         1  LPIPDLLTTDARNRIQLTIG   20
usage_02358.pdb         1  LPIPDLLTTDARNRIQLTIG   20
usage_02359.pdb         1  LPIPDLLTTDARNRIQLTIG   20
usage_02634.pdb         1  LPIPDLLTTDARNRIQLTIG   20
usage_02720.pdb         1  LPIPDLLTTDARNRIQLTIG   20
usage_02721.pdb         1  LPIPDLLTTDARNRIQLTIG   20
usage_02722.pdb         1  LPIPDLLTTDARNRIQLTIG   20
usage_03774.pdb         1  LPIPDLLTTDARNRIQLTIG   20
usage_03776.pdb         1  LPIPDLLTTDARNRIQLTIG   20
usage_04138.pdb         1  LPIPDLLTTDARNRIQLTIG   20
usage_04139.pdb         1  LPIPDLLTTDARNRIQLTIG   20
usage_04335.pdb         1  LPIPDLLTTDARNRIQLTIG   20
usage_04447.pdb         1  LPIPDLLTTDARNRIQLTIG   20
usage_04670.pdb         1  -LPIPLAKFIDE-TTIQLG-   17
usage_04980.pdb         1  -PVPPLLESRRGQPLFMTVQ   19
usage_05038.pdb         1  LPIPDLLTTDARNRIQLTIG   20
usage_05039.pdb         1  LPIPDLLTTDARNRIQLTIG   20
usage_05208.pdb         1  LPIPDLLTTDARNRIQLTIG   20
                            p p Ll          t  


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