################################################################################################
# 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 03:50:30 2021
# Report_file: c_1160_76.html
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#====================================
# Aligned_structures: 28
#   1: usage_00126.pdb
#   2: usage_00129.pdb
#   3: usage_00130.pdb
#   4: usage_00138.pdb
#   5: usage_00139.pdb
#   6: usage_00337.pdb
#   7: usage_00339.pdb
#   8: usage_00341.pdb
#   9: usage_00343.pdb
#  10: usage_00362.pdb
#  11: usage_00424.pdb
#  12: usage_00425.pdb
#  13: usage_00426.pdb
#  14: usage_00427.pdb
#  15: usage_00499.pdb
#  16: usage_00500.pdb
#  17: usage_00543.pdb
#  18: usage_00544.pdb
#  19: usage_00545.pdb
#  20: usage_00601.pdb
#  21: usage_00602.pdb
#  22: usage_00604.pdb
#  23: usage_00648.pdb
#  24: usage_00649.pdb
#  25: usage_00805.pdb
#  26: usage_00879.pdb
#  27: usage_00934.pdb
#  28: usage_00935.pdb
#
# Length:         27
# Identity:        3/ 27 ( 11.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     20/ 27 ( 74.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/ 27 ( 25.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00126.pdb         1  SPMYSIITPNILRLES-EETMVLEAHD   26
usage_00129.pdb         1  -PMYSIITPNILRLES-EETMVLEAHD   25
usage_00130.pdb         1  SPMYSIITPNILRLES-EETMVLEAHD   26
usage_00138.pdb         1  SPMYSIITPNILRLES-EETMVLEAHD   26
usage_00139.pdb         1  SPMYSIITPNILRLES-EETMVLEAHD   26
usage_00337.pdb         1  SPMYSIITPNILRLES-EETMVLEAHD   26
usage_00339.pdb         1  SPMYSIITPNILRLES-EETMVLEAHD   26
usage_00341.pdb         1  SPMYSIITPNILRLES-EETMVLEAHD   26
usage_00343.pdb         1  SPMYSIITPNILRLES-EETMVLEAHD   26
usage_00362.pdb         1  SPMYSIITPNILRLES-EETMVLEAHD   26
usage_00424.pdb         1  --MYSIITPNILRLES-EETMVLEAHD   24
usage_00425.pdb         1  --MYSIITPNILRLES-EETMVLEAHD   24
usage_00426.pdb         1  SPMYSIITPNILRLES-EETMVLEAHD   26
usage_00427.pdb         1  SPMYSIITPNILRLES-EETMVLEAHD   26
usage_00499.pdb         1  SPMYSIITPNILRLES-EETMVLEAHD   26
usage_00500.pdb         1  SPMYSIITPNILRLES-EETMVLEAHD   26
usage_00543.pdb         1  SPMYSIITPNILRLES-EETMVLEAHD   26
usage_00544.pdb         1  ---YSIITPNILRLES-EETMVLEAHD   23
usage_00545.pdb         1  ---YSIITPNILRLES-EETMVLEAHD   23
usage_00601.pdb         1  ---YSIITPNILRLES-EETMVLEAHD   23
usage_00602.pdb         1  ---YSIITPNILRLES-EETMVLEAHD   23
usage_00604.pdb         1  SPMYSIITPNILRLES-EETMVLEAHD   26
usage_00648.pdb         1  SPMYSIITPNILRLES-EETMVLEAHD   26
usage_00649.pdb         1  SPMYSIITPNILRLES-EETMVLEAHD   26
usage_00805.pdb         1  CVQLTVQP-RNVSVTMSQVPLVLQAWN   26
usage_00879.pdb         1  SPMYSIITPNILRLES-EETMVLEAHD   26
usage_00934.pdb         1  SPMYSIITPNILRLES-EETMVLEA--   24
usage_00935.pdb         1  SPMYSIITPNILRLES-EETMVLEAHD   26
                              ysiit nilrles eetmVLeA  


#=========================================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.
#
################################################EOF#################################################