################################################################################################
# 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 00:24:04 2021
# Report_file: c_0579_15.html
################################################################################################
#====================================
# Aligned_structures: 10
#   1: usage_00008.pdb
#   2: usage_00039.pdb
#   3: usage_00201.pdb
#   4: usage_00202.pdb
#   5: usage_00203.pdb
#   6: usage_00204.pdb
#   7: usage_00205.pdb
#   8: usage_00220.pdb
#   9: usage_00226.pdb
#  10: usage_00337.pdb
#
# Length:         91
# Identity:        2/ 91 (  2.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     14/ 91 ( 15.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           27/ 91 ( 29.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00008.pdb         1  AKVTIVGLPDIPGYAAKVFRAVADADVNIDMVLQNVSKV---EDG-KTDITFTCSRDVGP   56
usage_00039.pdb         1  AQIGLIGIPDQPGIAAKVFQALAERGIAVDMIIQGVPGH---DPS-RQQMAFTVKKDFAQ   56
usage_00201.pdb         1  AKVTVLGISDKPGEAAKVFRALADAEINIDMVLQNVSSV---EDG-TTDITFTCPRSDGR   56
usage_00202.pdb         1  AKVTVLGISDKPGEAAKVFRALADAEINIDMVLQNVSSV---EDG-TTDITFTCPRSDGR   56
usage_00203.pdb         1  AKVTVLGISDKPGEAAKVFRALADAEINIDMVLQNV-F--------TTDITFTCPRSDGR   51
usage_00204.pdb         1  AKVTVLGISDKPGEAAKVFRALADAEINIDMVLQNV-F-------STTDITFTCPRSDGR   52
usage_00205.pdb         1  AKVTVLGISDKPGEAAKVFRALADAEINIDMVLQNVFSV---EDG-TTDITFTCPRSDGR   56
usage_00220.pdb         1  AKVALLRVPDRPGVASKLFRDIAQQQVDIDLIIQSIHD-----GN-SNDIAFTVVKDLLN   54
usage_00226.pdb         1  LTLIP--LVTGPGVLANLLDVFRDAGL-NTSFISRPIK-GRTGTY-SFIVTLDAAPW--E   53
usage_00337.pdb         1  AKVTIVGLPDIPGYAAKVFRAVADADVNIDMVLQNVSK-----DG-KTDITFTCSRDVGP   54
                           a        d PG aak f   a      d   q                 ft       

usage_00008.pdb        57  AAVEKLDSLRNEIG-------FSQLLY-DD-   78
usage_00039.pdb        57  EALEALEPVLAEIG-------G--EAILRP-   77
usage_00201.pdb        57  RAMEILKKLQVQGN-------WTNVLYD-D-   78
usage_00202.pdb        57  RAMEILKKLQVNWT-------N--VLY-DD-   76
usage_00203.pdb        52  RAMEILKKLQVQWT-------N--VLY-DD-   71
usage_00204.pdb        53  RAMEILKKLQVQWT-------N--VLY-DD-   72
usage_00205.pdb        57  RAMEILKKLQVNWT-------N--VLY-DD-   76
usage_00220.pdb        55  TAEAVTSAIAPALRSYPEADQEAEIIV-EK-   83
usage_00226.pdb        54  ERFRDALVEIAEH--------GDWAKT-LA-   74
usage_00337.pdb        55  AAVEKLDSLRNEIG-------FSQLLY-DDH   77
                            a                             


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