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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 00:15:14 2021
# Report_file: c_0114_8.html
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#====================================
# Aligned_structures: 10
#   1: usage_00006.pdb
#   2: usage_00027.pdb
#   3: usage_00028.pdb
#   4: usage_00029.pdb
#   5: usage_00050.pdb
#   6: usage_00071.pdb
#   7: usage_00072.pdb
#   8: usage_00127.pdb
#   9: usage_00130.pdb
#  10: usage_00136.pdb
#
# Length:        113
# Identity:       74/113 ( 65.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     99/113 ( 87.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/113 (  2.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00006.pdb         1  EVQLQESGPSLVKPSQTLSLTCSVTGDSITSDYWSWIRKFPGNKLEYMGYISYSGSTYYH   60
usage_00027.pdb         1  EVQLQESGPSLVKPSQTLSLTCSVTGDSVTSDYWSWIRKFPGNKLEYMGYISYSGSTYYH   60
usage_00028.pdb         1  EVQLQESGPSLVKPSQTLSLTCSVTGDSVTSDYWSWIRKFPGNKLEYMGYISYSGSTYYH   60
usage_00029.pdb         1  DVQLQESGPSLVKPSQTLSLTCSVTGDSITSDFWSWIRKFPGNRLEYMGYVSYSGSTYYN   60
usage_00050.pdb         1  -VQLQESGPSLVKPSQTLSLTCSVTGDSITSDYWSWIRKFPGNRLEYMGYVSSFGSTFYN   59
usage_00071.pdb         1  AVQLQESGPSLVKPSQTLSLTCSVTGDSVTSDIWSWIRKFPGNKLEYMGYISYSGSTYYH   60
usage_00072.pdb         1  EVQLQESGPSLVKPSQTLSLTCSVTGDSVTSDFWSWIRKFPGNKLEYMGYISYSGSTYYH   60
usage_00127.pdb         1  DVQLQESGPSLVKPSQTLSLTCSVTGDSITSDYWSWIRKFPGNRLEYMGYVSYSGSTYYN   60
usage_00130.pdb         1  QVQLQESGPGLMKPSETLSLTCSVSGDSIRSDYWSWIRQPPGKGLEWIGYVSYSGSTYYN   60
usage_00136.pdb         1  EVQLQESGPSLVKPSQTLSLTCSVTGDSVTSDLWSWIRKFPGNKLEYMGYISYSGSTYYH   60
                            VQLQESGPsLvKPSqTLSLTCSVtGDS tSD WSWIRkfPGn LEymGY SysGSTyY 

usage_00006.pdb        61  PSLKSRISITRDTSKNQYYLQLNSVTTEDTATYYCARWEMDYWGQGTSVTVS-  112
usage_00027.pdb        61  PSLKSRISITRDTSKNQYYLQLNSVTTEDTATYYCASWGGDVWGAGTTVTV--  111
usage_00028.pdb        61  PSLKSRISITRDTSKNQYYLQLNSVTTEDTATYYCASWGGDVWGAGTTVTVS-  112
usage_00029.pdb        61  PSLKSRISITRDTSKNQYYLDLNSVTTEDTATYYCANWDGDYWGQGTLVTVS-  112
usage_00050.pdb        60  PSLKSRISITRDTSKNQYYLDLNSVTTEDTATYYCANWDGDYWGQGTLVTVS-  111
usage_00071.pdb        61  PSLKSRISITRDTSKNQYYLQLNSVTTEDTATYYCASWGGDVWGAGTTVTV--  111
usage_00072.pdb        61  PSLKSRISITRDTSKNQYYLQLNSVTTEDTATYYCASWGGDVWGAGTTVTV--  111
usage_00127.pdb        61  PSLKSRISITRDTSKNQYYLDLNSVTTEDTATYYCANWDGDYWGQGTLVTVS-  112
usage_00130.pdb        61  PSLKSRVTISVDTSKNRFSLKLNSVTAADTAVYYCARWDGDYWGQGILVTVSS  113
usage_00136.pdb        61  PSLKSRISITRDTSKNQYYLQLNSVTTEDTATYYCASWGGDVWGAGTTVTV--  111
                           PSLKSRisItrDTSKNqyyL LNSVTteDTAtYYCA W gD WG Gt 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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