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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 23:25:58 2021
# Report_file: c_0143_19.html
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#====================================
# Aligned_structures: 6
#   1: usage_00072.pdb
#   2: usage_00082.pdb
#   3: usage_00092.pdb
#   4: usage_00093.pdb
#   5: usage_00368.pdb
#   6: usage_00370.pdb
#
# Length:        110
# Identity:       57/110 ( 51.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     80/110 ( 72.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            7/110 (  6.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00072.pdb         1  --GLTQPPSVSVAPGQTARITCGGNNIGSKSVHWYQQKPGQAPVLVVYDDSDRPSGIPER   58
usage_00082.pdb         1  SYVLTQPPSVSVSPGQTARITCSAEALSNQYAYWYRQRPGQAPLLIIYKDTKRPSGIPER   60
usage_00092.pdb         1  -YVLTQPPSVSVAPGQTARITCGGTNIGDISVHWYQQRPGQAPLVVVYDDSDRPSGIPER   59
usage_00093.pdb         1  ---LTQPPSVSVAPGQTARITCGGTNIGDISVHWYQQRPGQAPLVVVYDDSDRPSGIPER   57
usage_00368.pdb         1  -YVLTQPPSVSVAPGKTARITCGGNNIANKNVHWYQQKPGQAPVLVIYYDDDRPSGIPDR   59
usage_00370.pdb         1  -YVLTQPPSVSVAPGQTARITCGGNNIGSKSVHWYQQKPGQAPVLVVYDDSDRPSGIPER   59
                              LTQPPSVSVaPGqTARITCgg ni    vhWYqQ PGQAP  v Y D dRPSGIPeR

usage_00072.pdb        59  FSGSNSGNTATLTISRVEAGDEADYYCQVWDSSSDHYVFGTGTKVTV---  105
usage_00082.pdb        61  FSGSTSGTTVTLTISGVQAEDEADYYCQSADSSGDYVFGGGTKVTV----  106
usage_00092.pdb        60  FSGSNSGNTATLTISRVEAGDEADYYCQVWDDSINAYVFGTGTKVTV---  106
usage_00093.pdb        58  FSGSNSGNTATLTISRVEAGDEADYYCQVWDDSINAYVFGTGTKVTVLRT  107
usage_00368.pdb        60  FSGSNSGNTATLTISRVEAGDEADYYCQVWDSNSDHVVFGGGTQLTV---  106
usage_00370.pdb        60  FSGSNSGNTATLTISRVEAGDEADYYCQVWDSSSDHPWVFGGGTKLTV--  107
                           FSGSnSGnTaTLTISrVeAgDEADYYCQvwD s      g g        


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