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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 01:55:07 2021
# Report_file: c_1408_55.html
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#====================================
# Aligned_structures: 17
#   1: usage_00545.pdb
#   2: usage_00546.pdb
#   3: usage_00547.pdb
#   4: usage_00548.pdb
#   5: usage_00549.pdb
#   6: usage_00550.pdb
#   7: usage_00844.pdb
#   8: usage_00849.pdb
#   9: usage_01044.pdb
#  10: usage_01045.pdb
#  11: usage_01046.pdb
#  12: usage_01047.pdb
#  13: usage_01208.pdb
#  14: usage_01209.pdb
#  15: usage_01210.pdb
#  16: usage_01211.pdb
#  17: usage_01622.pdb
#
# Length:         45
# Identity:        3/ 45 (  6.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      5/ 45 ( 11.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/ 45 (  8.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00545.pdb         1  GSTEVELSMKLREYAEGISGREQLAVRAFADALEVIPRTLAENAG   45
usage_00546.pdb         1  GSTEVELSMKLREYAEGISGREQLAVRAFADALEVIPRTLAEN--   43
usage_00547.pdb         1  --TEVELSMKLREYAEGISGREQLAVRAFADALEVIPRTLAENAG   43
usage_00548.pdb         1  GSTEVELSMKLREYAEGISGREQLAVRAFADALEVIPRTLAENAG   45
usage_00549.pdb         1  GSTEVELSMKLREYAEGISGREQLAVRAFADALEVIPRTLAENAG   45
usage_00550.pdb         1  GSTEVELSMKLREYAEGISGREQLAVRAFADALEVIPRTLAENAG   45
usage_00844.pdb         1  GCSEMLMAHAVTQLASRTPGKEAVAMESYAKALRMLPTIIADNAG   45
usage_00849.pdb         1  GCSEMLMAHAVTQLASRTPGKEAVAMESYAKALRMLPTIIADNAG   45
usage_01044.pdb         1  GAVEAALSIYLENYATSMGSREQLAIAEFARSLPVIPNTLAVNAA   45
usage_01045.pdb         1  GAIEMELSKYLRDYSRTIPGKQQLLIGAYAKALEIIPRQLCDNAG   45
usage_01046.pdb         1  GAVEAALSIYLENYATSMGSREQLAIAEFARSLPVIPNTLAVNAA   45
usage_01047.pdb         1  GAAEISCALAVSQEADKCPTLEQYAMRAFADALEVIPMALAENSG   45
usage_01208.pdb         1  GAPEIEISRRLSKEARSMEGVQAFIWQEFASALEVIPTTLAENAG   45
usage_01209.pdb         1  GATEMEVSKCLRDYSKTIAGKQQMIINAFAKALEVIPRQLCENAG   45
usage_01210.pdb         1  --TEMEVSKCLRDYSKTIAGKQQMIINAFAKALEVIPRQLCENAG   43
usage_01211.pdb         1  GATEIELISRITKYGERTPGLLQLAIKQFAVAFEVVPRTLAETAG   45
usage_01622.pdb         1  GCVEAALNIYLDNFATTVGSREQLAIAEFAAALLIIPKTLAVNAA   45
                              E                         A  l   P     n  


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