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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 00:06:19 2021
# Report_file: c_0147_36.html
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#====================================
# Aligned_structures: 9
#   1: usage_00008.pdb
#   2: usage_00068.pdb
#   3: usage_00104.pdb
#   4: usage_00434.pdb
#   5: usage_00435.pdb
#   6: usage_00436.pdb
#   7: usage_00437.pdb
#   8: usage_00438.pdb
#   9: usage_00665.pdb
#
# Length:        120
# Identity:       54/120 ( 45.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     69/120 ( 57.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/120 (  6.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00008.pdb         1  EVKLSESGPGLVKPSQSLSLTCTVTGYSITTNYAWTWIRQFPGNKLEWMGYIRSSVITRY   60
usage_00068.pdb         1  DVQLQESGPGLVKPSQSLSLTCTVTGYSITSLYAWNWIRQFPGNKLEWMGYINYSGYTSY   60
usage_00104.pdb         1  EVQLQESGPSLVKPSQTLSLTCSVTGDS-VTSGYWSWIRQFPGNKLDYMGYISYRGSTYY   59
usage_00434.pdb         1  -VQLQESGPGLVKPSDTLSLTCAVSGYSITGGYSWHWIRQPPGKGLEWMGYIHYSGYTDF   59
usage_00435.pdb         1  QVQLQESGPGLVKPSDTLSLTCAVSGYPIRFGYSWHWIRQPPGKGLEWMGYIHYSGYTDF   60
usage_00436.pdb         1  QVQLQESGPGLVKPSDTLSLTCAVSGYPIRFGYSWHWIRQPPGKGLEWMGYIHYSGYTDF   60
usage_00437.pdb         1  QVQLQESGPGLVKPSDTLSLTCAVSGYPIRFGYSWHWIRQPPGKGLEWMGYIHYSGYTDF   60
usage_00438.pdb         1  QVQLQESGPGLVKPSDTLSLTCAVSGYPIRFGYSWHWIRQPPGKGLEWMGYIHYSGYTDF   60
usage_00665.pdb         1  EVQLQESGPSLVKPSQTLSLTCSVTGDS-VTSGYWSWIRQFPGNKLDYMGYISYRGSTYY   59
                            VqLqESGP LVKPS  LSLTC V G        W WIRQ PG  L  MGYI y g T  

usage_00008.pdb        61  NPSLKSRISITQDTSKNQFFLQLNSVTTEDTATYYCARYDYYG---NTGDYWGQGTSVTV  117
usage_00068.pdb        61  NPSLKSRISITRDTSKNQFFLQLHSVTTEDTATYSCTRGVDYF---AMDYWGQGASVTVS  117
usage_00104.pdb        60  NPSLKSRISITRDTSKNQVYLQLKSVSSEDTATYYCSYFDS--DDYAMEYWGQGTSVTV-  116
usage_00434.pdb        60  NPSLKTRITISRDTSKNQFSLKLSSVTAVDTAVYYCARKDPSD---AFPYWGQGTLVTV-  115
usage_00435.pdb        61  NPSLKTRITISRDTSKNQFSLKLSSVTAVDTAVYYCARKDSGN---YFPYWGQGTLVTV-  116
usage_00436.pdb        61  NPSLKTRITISRDTSKNQFSLKLSSVTAVDTAVYYCARKDSGN---YFPYWGQGTLVTV-  116
usage_00437.pdb        61  NPSLKTRITISRDTSKNQFSLKLSSVTAVDTAVYYCARKDSGN---YFPYWGQGTLVTV-  116
usage_00438.pdb        61  NPSLKTRITISRDTSKNQFSLKLSSVTAVDTAVYYCARKDSGN---YFPYWGQGTLVTV-  116
usage_00665.pdb        60  NPSLKSRISITRDTSKNQVYLQLKSVSSEDTATYYCSYFDS--DDYAMEYWGQGTSVTV-  116
                           NPSLK RI I rDTSKNQ  L L SV   DTA YyC   d         ywgqg  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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