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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 23:13:52 2021
# Report_file: c_1164_53.html
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#====================================
# Aligned_structures: 14
#   1: usage_00131.pdb
#   2: usage_00132.pdb
#   3: usage_00133.pdb
#   4: usage_00143.pdb
#   5: usage_00144.pdb
#   6: usage_00421.pdb
#   7: usage_00474.pdb
#   8: usage_00497.pdb
#   9: usage_00498.pdb
#  10: usage_00877.pdb
#  11: usage_01080.pdb
#  12: usage_01899.pdb
#  13: usage_01900.pdb
#  14: usage_01980.pdb
#
# Length:         47
# Identity:        0/ 47 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     10/ 47 ( 21.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           21/ 47 ( 44.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00131.pdb         1  -RHYPLYIGGEWVDT--------KERMVSLNPSAPSEVVGTTAKAGK   38
usage_00132.pdb         1  GRHYPLYIGGEWVDT--------KERMVSLNPSAPSEVVGTTAKAGK   39
usage_00133.pdb         1  -RHYPLYIGGEWVDT--------KERMVSLNPSAPSEVVGTTAKAGK   38
usage_00143.pdb         1  -RHYPLYIGGEWVDT--------KERMVSLNPSAPSEVVGTTAKAGK   38
usage_00144.pdb         1  GRHYPLYIGGEWVDT--------KERMVSLNPSAPSEVVGTTAKAGK   39
usage_00421.pdb         1  ---VAQ--ISDY-YPRNSIDTKEYMSTLTYGFN-----GNVTGDD--   34
usage_00474.pdb         1  GRHYPLYIGGEWVDT--------KERMVSLNPSAPSEVVGTTAKAGK   39
usage_00497.pdb         1  -RHYPLYIGGEWVDT--------KERMVSLNPSAPSEVVGTTAKAGK   38
usage_00498.pdb         1  GRHYPLYIGGEWVDT--------KERMVSLNPSAPSEVVGTTAKAGK   39
usage_00877.pdb         1  -RHYPLYIGGEWVDT--------KERMVSLNPSAPSEVVGTTAKAGK   38
usage_01080.pdb         1  GKTYPLFINGKEVRT--------NDLIPTVNPNKPSEVLGQICQAGT   39
usage_01899.pdb         1  -RHYPLYIGGEWVDT--------KERMVSLNPSAPSEVVGTTAKAGK   38
usage_01900.pdb         1  -RHYPLYIGGEWVDT--------KERMVSLNPSAPSEVVGTTAKAGK   38
usage_01980.pdb         1  GRHYPLYIGGEWVDT--------KERMVSLNPSAPSEVVGTTAKAGK   39
                              ypl   g    t               np       g t  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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