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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 00:41:18 2021
# Report_file: c_1428_160.html
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#====================================
# Aligned_structures: 11
#   1: usage_00259.pdb
#   2: usage_00306.pdb
#   3: usage_00421.pdb
#   4: usage_00422.pdb
#   5: usage_01048.pdb
#   6: usage_01049.pdb
#   7: usage_01225.pdb
#   8: usage_01677.pdb
#   9: usage_01678.pdb
#  10: usage_01753.pdb
#  11: usage_01754.pdb
#
# Length:         37
# Identity:       13/ 37 ( 35.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     23/ 37 ( 62.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 37 (  2.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00259.pdb         1  TPAAIMGNPKVAAHGKVVCGALDKAVKNMGNILATY-   36
usage_00306.pdb         1  SPTAILGNPMVRAHGKKVLTSFGDAVKNLDNIKNTFS   37
usage_00421.pdb         1  SASAIMGNPKVKAHGKKVLTSLGDAIKHLDDLKGTF-   36
usage_00422.pdb         1  SASAIMGNPKVKAHGKKVLTSLGDAIKHLDDLKGTF-   36
usage_01048.pdb         1  SPTAILGNPMVRAHGKKVLTSFGDAVKNLDNIKNTF-   36
usage_01049.pdb         1  SPTAILGNPMVRAHGKKVLTSFGDAVKNLDNIKNTF-   36
usage_01225.pdb         1  SATAISGNPNVKAHGKKVLTSFGDAVKNLDNIKGTFA   37
usage_01677.pdb         1  SPSAILGNPKVKAHGKKVLTSFGDAIKNMDNLKPAFA   37
usage_01678.pdb         1  SPSAILGNPKVKAHGKKVLTSFGDAIKNMDNLKPAFA   37
usage_01753.pdb         1  SPTAILGNPMVRAHGKKVLTSFGDAVKNLDNIKNTF-   36
usage_01754.pdb         1  SPTAILGNPMVRAHGKKVLTSFGDAVKNLDNIKNTF-   36
                           s  AI GNP V AHGKkVlts gdA K  d  k  f 


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