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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 00:23:31 2021
# Report_file: c_0463_56.html
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#====================================
# Aligned_structures: 10
#   1: usage_00028.pdb
#   2: usage_00282.pdb
#   3: usage_00408.pdb
#   4: usage_00409.pdb
#   5: usage_00458.pdb
#   6: usage_00556.pdb
#   7: usage_00575.pdb
#   8: usage_00576.pdb
#   9: usage_00632.pdb
#  10: usage_00633.pdb
#
# Length:        101
# Identity:       41/101 ( 40.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     72/101 ( 71.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/101 (  5.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00028.pdb         1  KVLVIGASSGYGLASRITAAFG-FGADTLGVFFEKPGTASKAGTAGWYNSAAFDKHAKAA   59
usage_00282.pdb         1  RVLVIGASTGYGLAARITAAFG-CGADTLGVFFERPGEEGKPGTSGWYNSAAFHKFAAQK   59
usage_00408.pdb         1  RVLVIGASTGYGLAARITAAFG-CGADTLGVFFERPGEEGKPGTSGWYNSAAFHKFAAQK   59
usage_00409.pdb         1  RVLVIGASTGYGLAARITAAFG-CGADTLGVFFERPGEEGKPGTSGWYNSAAFHKFAAQK   59
usage_00458.pdb         1  RVLVIGASTGYGLAARITAAFG-CGADTLGVFFERPGEEGKPGTSGWYNSAAFHKFAAQK   59
usage_00556.pdb         1  KVLIVGASSGFGLATRISVAFGGPEAHTIGVSYETGATDRRIGTAGWYNNIFFKEFAKKK   60
usage_00575.pdb         1  RVLVIGASTGYGLAARITAAFG-CGADTLGVFFERPGEEGKPGTSGWYNSAAFHKFAAQK   59
usage_00576.pdb         1  RVLVIGASTGYGLAARITAAFG-CGADTLGVFFERPGEEGKPGTSGWYNSAAFHKFAAQK   59
usage_00632.pdb         1  RVLVIGASTGYGLAARITAAFG-CGADTLGVFFERPGEEGKPGTSGWYNSAAFHKFAAQK   59
usage_00633.pdb         1  RVLVIGASTGYGLAARITAAFG-CGADTLGVFFERPGEEGKPGTSGWYNSAAFHKFAAQK   59
                            VLviGAS GyGLA RItaAFG  gAdTlGVffE pg   k GT GWYNsaaF kfA  k

usage_00028.pdb        60  GLYSKSINGDAFSDAARAQVIELIKTEGGQVDLVVYSL---   97
usage_00282.pdb        60  GLYAKSINGDAFSDEIKQLTIDAIKQDLGQVDQVIYSLASP  100
usage_00408.pdb        60  GLYAKSINGDAFSDEIKQLTIDAIKQDLGQVDQVIYSLASP  100
usage_00409.pdb        60  GLYAKSINGDAFSDEIKQLTIDAIKQDLGQVDQVIYSLASP  100
usage_00458.pdb        60  GLYAKSINGDAFSDEIKQLTIDAIKQDLGQVDQVIYSLASP  100
usage_00556.pdb        61  GLVAKNFIEDAFSNETKDKVIKYIKDEFGKIDLFVYS----   97
usage_00575.pdb        60  GLYAKSINGDAFSDEIKQLTIDAIKQDLGQVDQVIYSLASP  100
usage_00576.pdb        60  GLYAKSINGDAFSDEIKQLTIDAIKQDLGQVDQVIYS----   96
usage_00632.pdb        60  GLYAKSINGDAFSDEIKQLTIDAIKQDLGQVDQVIYSLASP  100
usage_00633.pdb        60  GLYAKSINGDAFSDEIKQLTIDAIKQDLGQVDQVIYS----   96
                           GLyaKsingDAFSde k   I  IK   GqvD v YS    


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