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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 23:52:09 2021
# Report_file: c_0147_31.html
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#====================================
# Aligned_structures: 8
#   1: usage_00045.pdb
#   2: usage_00046.pdb
#   3: usage_00107.pdb
#   4: usage_00403.pdb
#   5: usage_00568.pdb
#   6: usage_00666.pdb
#   7: usage_00751.pdb
#   8: usage_00752.pdb
#
# Length:        133
# Identity:       55/133 ( 41.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     70/133 ( 52.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           19/133 ( 14.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00045.pdb         1  --TLRESGPALVKPTQTLTLTCTFSGFSLSKSVMGVSWIRQPPGKALEWLAHIYWDDDKY   58
usage_00046.pdb         1  --TLKESGPGILKPSQTLSLTCSFSGFSLSTSGMGVGWIRQPSGKGLEWLAHIWWDDDRS   58
usage_00107.pdb         1  --TLKESGPGILKPSQTLSLTCSLSGFSLRTSGMGVGWIRQPSGKGLEWLAHIWWDDDKN   58
usage_00403.pdb         1  -VTLKESGPGLLKPSQTLSLTCSFSGFSIRTSKVGVSWIRQPSGKGLEWLAHIYWDDDKR   59
usage_00568.pdb         1  -ITLKESGPTLVKPTQTLTLTCTFSGFSLSTSGMGVSWIRQPPGKALEWLAHIYWDDDKR   59
usage_00666.pdb         1  -ITLKESGPPLVKPTQTLTLTCSFSGFSLSDFGVGVGWIRQPPGKALEWLAIIYSDDDKR   59
usage_00751.pdb         1  -VQLQESGPGLVKPSQTLSLTCSFSGFSLSTSGMGVGWIRQPSGKGLEWLAHIWWDGDES   59
usage_00752.pdb         1  QVQLQESGPGLVKPSQTLSLTCSFSGFSLSTSGMGVGWIRQPSGKGLEWLAHIWWDGDES   60
                              L ESGP   KP QTL LTC fSGFSl  s  GV WIRQP GK LEWLAhI wD D  

usage_00045.pdb        59  YNPSLSARLTISKDTSKNQVVLTMTNMDPVDTATYYCARRGI---------------RSA  103
usage_00046.pdb        59  YNPSLKSQLTISKDAARNQVFLRITSVDTADTATYYCVRRAHT-----------TVLGDW  107
usage_00107.pdb        59  YNPSLKSQLTISKDTSRNQVFLKITSVDTADTATYYCVRRAHN-----------VVLGDW  107
usage_00403.pdb        60  YNPSLESRLTISKDTSRDMVFMKITSVDTADTATYYCARRGFYGR--------KYEV-NH  110
usage_00568.pdb        60  YNPSLKSRLTITKDTSKNQVVLTMTNMDPVDTATYYCARLYG------------FT--YG  105
usage_00666.pdb        60  YSPSLNTRLTITKDTSKNQVVLVMTRVSPVDTATYFCAHRRGPTTLFGVPIARGPV--NA  117
usage_00751.pdb        60  YNPSLKSRLTISKDTSKNQVSLKITSVTAADTAVYFCARNRY------------DP--PW  105
usage_00752.pdb        61  YNPSLKSRLTISKDTSKNQVSLKITSVTAADTAVYFCARNRY------------DP--PW  106
                           YnPSL   LTI KDts nqV l  T     DTA Y C r                     

usage_00045.pdb       104  MDYWGQGTTVTVS  116
usage_00046.pdb       108  FAYWGQGTLVTVS  120
usage_00107.pdb       108  FAYWGQGTLVTV-  119
usage_00403.pdb       111  FDYWGQGTTLTVS  123
usage_00568.pdb       106  FAYWGQGTLVTV-  117
usage_00666.pdb       118  MDVWGQGITVTIS  130
usage_00751.pdb       106  FVDWGQGTLVTV-  117
usage_00752.pdb       107  FVDWGQGTLVTVS  119
                              WGQGt vTv 


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