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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 00:06:48 2021
# Report_file: c_0212_20.html
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#====================================
# Aligned_structures: 9
#   1: usage_00007.pdb
#   2: usage_00008.pdb
#   3: usage_00055.pdb
#   4: usage_00076.pdb
#   5: usage_00078.pdb
#   6: usage_00203.pdb
#   7: usage_00236.pdb
#   8: usage_00334.pdb
#   9: usage_00387.pdb
#
# Length:        105
# Identity:       37/105 ( 35.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     60/105 ( 57.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/105 ( 10.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00007.pdb         1  -VQLQESGPGLVKPSQSLSLTCTVTGYSITSD-YAWNWIRQFPGNKLEWMGYISY--SGT   56
usage_00008.pdb         1  EVQLQESGPGLVKPSQSLSLTCTVTGYSITSD-YAWNWIRQFPGNKLEWMGYISY--SGT   57
usage_00055.pdb         1  -VQLQESGPSLVKPSQSLSLTCTVTGYSITSD-FAWNWIRQFPGNKLEWMGYISY--SGN   56
usage_00076.pdb         1  QVQLQQSGPGLVKPSQTLSLTCAISGDSVSSNSAAWNWIRQSPSRGLEWLGRTYYRSKWF   60
usage_00078.pdb         1  DVQLQQSGPDLVKPSQSLSLTCTVTGYSITSG-YSWHWIRQFPGNKLEWMGYIHY--SAG   57
usage_00203.pdb         1  -VQLQESGPGLVKPSQSLSLTCTVTGFSITSP-YAWNWIRQFPGNTLEWMGYISY--RGS   56
usage_00236.pdb         1  DVQLQESGPGLVKPSQSLSLTCTVTGYSITST-YDWHWIRHFPGNILEWMGYISY--SGS   57
usage_00334.pdb         1  --LLEQSGPSLVKPSQTLSLTCSVTGDSIT-S-GYWNWIRKFPGNKLEYMGYISY--SGS   54
usage_00387.pdb         1  EVQLVESGGGLVQPGGSLRLSCAVSGYSITSG-YSWNWIRQAPGKGLEWVASITY--DGS   57
                             qL  SGp LVkPsq LsLtC v G Sit     W WIR  Pg  LEw g i Y     

usage_00007.pdb        57  TSYNPSLKSRISITRDTSKNQFFLQLNSVTTEDTATYYCGRTGVY  101
usage_00008.pdb        58  TSYNPSLKSRISITRDTSKNQFFLQLNSVTTEDTATYYCGRTGVY  102
usage_00055.pdb        57  TRYNPSLKSRISITRDTSKNQFFLQLNSVTIEDTATYYCVTAG--   99
usage_00076.pdb        61  NDYAVSVQSRITINPDTSKNQFSLQLNSVTPEDTAVYYCA-----  100
usage_00078.pdb        58  TNYNPSLKSRISITRDTSKNQFFLQLNSVTTEDTATYYCAREEA-  101
usage_00203.pdb        57  TTYHPSLKSRISITRDTSKNQFFLQLNSVTTEDTATYFCSSYG--   99
usage_00236.pdb        58  TNYNPSLKSRISITHDTSKNRFFLKLNSVTSEDTATYYCARATAS  102
usage_00334.pdb        55  TYYNLSLRSRISITRDTSKNQYYLQLNSVTTEDTATYYCALITT-   98
usage_00387.pdb        58  TNYNPSVKGRITISRDDSKNTFYLQMNSLRAEDTAVYYCARGSHY  102
                           t Y  S  sRI I  DtSKN f LqlNSvt EDTA YyC      


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