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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: Wed Jan 20 23:21:42 2021
# Report_file: c_0207_1.html
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#====================================
# Aligned_structures: 6
#   1: usage_00072.pdb
#   2: usage_00073.pdb
#   3: usage_00074.pdb
#   4: usage_00104.pdb
#   5: usage_00227.pdb
#   6: usage_00228.pdb
#
# Length:        134
# Identity:      130/134 ( 97.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    130/134 ( 97.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            4/134 (  3.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00072.pdb         1  PQLQESGPTLVEASETLSLTCAVSGDSTAACNSFWGWVRQPPGKGLEWVGSLSHCASYWN   60
usage_00073.pdb         1  PQLQESGPTLVEASETLSLTCAVSGDSTAACNSFWGWVRQPPGKGLEWVGSLSHCASYWN   60
usage_00074.pdb         1  PQLQESGPTLVEASETLSLTCAVSGDSTAACNSFWGWVRQPPGKGLEWVGSLSHCASYWN   60
usage_00104.pdb         1  -QLQESGPTLVEASETLSLTCAVSGDSTAACNSFWGWVRQPPGKGLEWVGSLSHCASYWN   59
usage_00227.pdb         1  PQLQESGPTLVEASETLSLTCAVSGDSTAACNSFWGWVRQPPGKGLEWVGSLSHCASYWN   60
usage_00228.pdb         1  -QLQESGPTLVEASETLSLTCAVSGDSTAACNSFWGWVRQPPGKGLEWVGSLSHCASYWN   59
                            QLQESGPTLVEASETLSLTCAVSGDSTAACNSFWGWVRQPPGKGLEWVGSLSHCASYWN

usage_00072.pdb        61  RGWTYHNPSLKSRLTLALDTPKNLVFLKLNSVTAADTATYYCARFGGEVLRYTDWPKPAW  120
usage_00073.pdb        61  RGWTYHNPSLKSRLTLALDTPKNLVFLKLNSVTAADTATYYCARFGGEVLRYTDWPKPAW  120
usage_00074.pdb        61  RGWTYHNPSLKSRLTLALDTPKNLVFLKLNSVTAADTATYYCARFGGEVLRYTDWPKPAW  120
usage_00104.pdb        60  RGWTYHNPSLKSRLTLALDTPKNLVFLKLNSVTAADTATYYCARFGGEVLRYTDWPKPAW  119
usage_00227.pdb        61  RGWTYHNPSLKSRLTLALDTPKNLVFLKLNSVTAADTATYYCARFGGEVLRYTDWPKPAW  120
usage_00228.pdb        60  RGWTYHNPSLKSRLTLALDTPKNLVFLKLNSVTAADTATYYCARFGGEVLRYTDWPKPAW  119
                           RGWTYHNPSLKSRLTLALDTPKNLVFLKLNSVTAADTATYYCARFGGEVLRYTDWPKPAW

usage_00072.pdb       121  VDLWGRGTLVT---  131
usage_00073.pdb       121  VDLWGRGTLVT---  131
usage_00074.pdb       121  VDLWGRGTLVT---  131
usage_00104.pdb       120  VDLWGRGTLVTVSS  133
usage_00227.pdb       121  VDLWGRGTLVTVSS  134
usage_00228.pdb       120  VDLWGRGTLVTVSS  133
                           VDLWGRGTLVT   


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