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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 00:22:18 2021
# Report_file: c_0143_11.html
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#====================================
# Aligned_structures: 10
#   1: usage_00099.pdb
#   2: usage_00261.pdb
#   3: usage_00262.pdb
#   4: usage_00263.pdb
#   5: usage_00264.pdb
#   6: usage_00265.pdb
#   7: usage_00272.pdb
#   8: usage_00273.pdb
#   9: usage_00274.pdb
#  10: usage_00366.pdb
#
# Length:        118
# Identity:       63/118 ( 53.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     72/118 ( 61.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           15/118 ( 12.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00099.pdb         1  YVLTQPPSVSVSPGQTARITCSGDKLGDKYASWYQQKPGQSPVLVIYQDNKRPSEIPARF   60
usage_00261.pdb         1  YDLTQPPSVSVSPGQTASISCSGDKLDDKYVSWYYQRPGQSPVLLMYQDFKRPSGIPERL   60
usage_00262.pdb         1  YDLTQPPSVSVSPGQTASISCSGDKLDDKYVSWYYQRPGQSPVLLMYQDFKRPSGIPERL   60
usage_00263.pdb         1  YDLTQPPSVSVSPGQTASISCSGDKLDDKYVSWYYQRPGQSPVLLMYQDFKRPSGIPERL   60
usage_00264.pdb         1  YDLTQPPSVSVSPGQTASISCSGDKLDDKYVSWYYQRPGQSPVLLMYQDFKRPSGIPERL   60
usage_00265.pdb         1  YDLTQPPSVSVSPGQTASISCSGDKLDDKYVSWYYQRPGQSPVLLMYQDFKRPSGIPERL   60
usage_00272.pdb         1  YELTQLPSLSVSLGQTASITCSGDNLGDKFVCWYQQKPGQTPVLVMYEDTKRPSGIPERF   60
usage_00273.pdb         1  YELTQLPSLSVSLGQTASITCSGDNLGDKFVCWYQQKPGQTPVLVMYEDTKRPSGIPERF   60
usage_00274.pdb         1  YELTQPLSVSVSPGQTAIFTCSGDNLGDKYVCWFQQRPGQSPMLLIYQDNKRPSGIPERF   60
usage_00366.pdb         1  YLLTQPPSVSVSPGQTASISCSGDKLDDKYVSWYYQRPGQSPVLLMYQDFKRPSGIPERL   60
                           Y LTQ pS SVS GQTA i CSGD L DK v Wy Q PGQ PvL  Y D KRPSgIPeR 

usage_00099.pdb        61  SGSNSGNTATLTISGAQAMDEADYYCQAWDS----------N-TGVFGTGTKLTVLRT  107
usage_00261.pdb        61  SGSKSGKTATLTISGTQSLDEGDYYCQAWDASTGVSGGGTKL-TVLFGDGTRLTV---  114
usage_00262.pdb        61  SGSKSGKTATLTISGTQSLDEGDYYCQAWDASTGVSGGGTKL-TVLFGDGTRLTV---  114
usage_00263.pdb        61  SGSKSGKTATLTISGTQSLDEGDYYCQAWDASTGVSGGGTKL-TVLFGDGTRLTV---  114
usage_00264.pdb        61  SGSKSGKTATLTISGTQSLDEGDYYCQAWDAS------GTKL-TVLFGDGTRLTV---  108
usage_00265.pdb        61  SGSKSGKTATLTISGTQSLDEGDYYCQAWDAS------GTKL-TVLFGDGTRLTV---  108
usage_00272.pdb        61  AGSNSGNTATLTITGTQAMDEADYYCQTWDS----------STDVVFGGGTKLTVLRT  108
usage_00273.pdb        61  AGSNSGNTATLTITGTQAMDEADYYCQTWDS----------STDVVFGGGTKLTVLRT  108
usage_00274.pdb        61  SGSNSGNTATLTISGTQSTDEADYYCQTWDS------------TVVFGGGTKLTV---  103
usage_00366.pdb        61  SGSKSGKTATLTISGTQSLDEGDYYCQAWDASTGVSGGGTKL-TVLFGEGTRLTVL--  115
                            GS SG TATLTI GtQ  DE DYYCQ WD              v FG GT LTV   


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