################################################################################################
# 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 23:11:46 2021
# Report_file: c_0673_143.html
################################################################################################
#====================================
# Aligned_structures: 12
#   1: usage_00026.pdb
#   2: usage_00027.pdb
#   3: usage_00132.pdb
#   4: usage_00315.pdb
#   5: usage_00316.pdb
#   6: usage_00909.pdb
#   7: usage_00941.pdb
#   8: usage_00942.pdb
#   9: usage_01090.pdb
#  10: usage_01102.pdb
#  11: usage_01103.pdb
#  12: usage_01865.pdb
#
# Length:         39
# Identity:        8/ 39 ( 20.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      8/ 39 ( 20.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/ 39 ( 12.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00026.pdb         1  GETLSTG-EFLNYGSF-VFIMQEDCNLVLYDVDKPIWAT   37
usage_00027.pdb         1  GETLSTG-EFLNYGSF-VFIMQEDCNLVLYDVDKPIWAT   37
usage_00132.pdb         1  --GLYAG-QSLDVNPY-HLIMQEDCNLVLYDHSTAVWSS   35
usage_00315.pdb         1  -QTLYAG-HSLTSGSY-TLTIQNNCNLVKYQHGRQIWAS   36
usage_00316.pdb         1  -QTLYAG-HSLTSGSY-TLTIQNNCNLVKYQHGRQIWAS   36
usage_00909.pdb         1  --GLYAG-QSLDVEPY-HLIMQEDCNLVLYDHSTAVWTT   35
usage_00941.pdb         1  -HQLDTG-GSLAEGGY-LFIIQNDCNLVLYDNNRAVWAS   36
usage_00942.pdb         1  -HQLDTG-GSLAEGGY-LFIIQNDCNLVLYDNNRAVWAS   36
usage_01090.pdb         1  -NSLFTGHSLE-VGPSYRLIMQGDCNFVLYDSGKPVWAS   37
usage_01102.pdb         1  -ETLSTG-EFLNYGSF-VFIMQEDCNLVLYDVDKPIWAT   36
usage_01103.pdb         1  -ETLSTG-EFLNYGSF-VFIMQEDCNLVLYDVDKPIWAT   36
usage_01865.pdb         1  -NSLFTGHSLE-VGPSYRLIMQGDCNFVLYDSGKPVWAS   37
                              L  G              Q  CN V Y      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.
#
################################################EOF#################################################