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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 01:26:57 2021
# Report_file: c_0966_13.html
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#====================================
# Aligned_structures: 15
#   1: usage_00036.pdb
#   2: usage_00721.pdb
#   3: usage_00722.pdb
#   4: usage_00723.pdb
#   5: usage_00724.pdb
#   6: usage_00725.pdb
#   7: usage_00762.pdb
#   8: usage_00763.pdb
#   9: usage_00764.pdb
#  10: usage_00765.pdb
#  11: usage_00814.pdb
#  12: usage_00815.pdb
#  13: usage_00816.pdb
#  14: usage_00984.pdb
#  15: usage_00985.pdb
#
# Length:         56
# Identity:        9/ 56 ( 16.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     30/ 56 ( 53.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 56 ( 23.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00036.pdb         1  VCWDYAAPNATARASCPWYLPWHHHVAAGFVLRQCGSDGQWGLW------RDHT--   48
usage_00721.pdb         1  LCWNDVAAGTES-QLCPDYFQD--FDPSEKVTKICDQDGNWFRHPASNRTWT--N-   50
usage_00722.pdb         1  LCWNDVAAGTES-QLCPDYFQD--FDPSEKVTKICDQDGNWFRHPASNRTWT--N-   50
usage_00723.pdb         1  LCWNDVAAGTES-QLCPDYFQD--FDPSEKVTKICDQDGNWFRHPASNRTWT--N-   50
usage_00724.pdb         1  LCWNDVAAGTESMQLCPDYFQD--FDPSEKVTKICDQDGNWFRHPASNRTWT--NY   52
usage_00725.pdb         1  LCWNDVAAGTESMQLCPDYFQD--FDPSEKVTKICDQDGNWFRHPASNRTWT--N-   51
usage_00762.pdb         1  LCWNDVAAGTESMQLCPDYFQD--FDPSEKVTKICDQDGNWFRHPASNRTWT--NY   52
usage_00763.pdb         1  LCWNDVAAGTESMQLCPDYFQD--FDPSEKVTKICDQDGNWFRHPASNRTWT--NY   52
usage_00764.pdb         1  LCWNDVAAGTESMQLCPDYFQD--FDPSEKVTKICDQDGNWFRHPASNRTWT--NY   52
usage_00765.pdb         1  LCWNDVAAGTESMQLCPDYFQD--FDPSEKVTKICDQDGNWFRHPASNRTWT--NY   52
usage_00814.pdb         1  LCWDDTPAGVLSYQFCPDYFPD--FDPSEKVTKYCDEKGVWFKHPENNRTWS--NY   52
usage_00815.pdb         1  LCWDDTPAGVLSYQFCPDYFPD--FDPSEKVTKYCDEKGVWFKHPENNRTWS--NY   52
usage_00816.pdb         1  LCWDDTPAGVLSYQFCPDYFPD--FDPSEKVTKYCDEKGVWFKHPENNRTWS--NY   52
usage_00984.pdb         1  LCWNDVAAGTESMQLCPDYFQD--FDPSEKVTKICDQDGNWFRHPASNRTWT--NY   52
usage_00985.pdb         1  LCWNDVAAGTESMQLCPDYFQD--FDPSEKVTKICDQDGNWFRHPASNRTWT--N-   51
                           lCW d  ag  s q CPdYf d  fdpsekVtk Cd  G Wf h      w     


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