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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 00:30:36 2021
# Report_file: c_0085_7.html
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#====================================
# Aligned_structures: 11
#   1: usage_00024.pdb
#   2: usage_00025.pdb
#   3: usage_00028.pdb
#   4: usage_00032.pdb
#   5: usage_00043.pdb
#   6: usage_00096.pdb
#   7: usage_00097.pdb
#   8: usage_00100.pdb
#   9: usage_00104.pdb
#  10: usage_00123.pdb
#  11: usage_00124.pdb
#
# Length:        107
# Identity:       39/107 ( 36.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     60/107 ( 56.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            5/107 (  4.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00024.pdb         1  -YELTQPPSVSVSPGQTVNITCSGDTLGDKYVCWYQQKPGQSPVLVIYQDTKRPSGIPER   59
usage_00025.pdb         1  -YELTQPPSVSVSPGQTVNITCSGDTLGDKYVCWYQQKPGQSPVLVIYQDTKRPSGIPER   59
usage_00028.pdb         1  -YELTQPPSVSVSPGQTVNITCSGDTLGDKYVCWYQQKPGQSPVLVIYQDTKRPSGIPER   59
usage_00032.pdb         1  -YELTQPPSVSVAPGKTARITCGGNNIGSKSVHWYQQKPGQAPVLVVYDDSDRPSGIPER   59
usage_00043.pdb         1  SYELKQPPSVSVSPGQTARITCSGDVLPKKYAYWYQERSGQAPVLVVYEDSGRPSEIPER   60
usage_00096.pdb         1  --VLTQPPSVSVAPGQTARISCSGDNLGDKYANWYQQKPGQAPVLVIYDDIDRPSGIPER   58
usage_00097.pdb         1  --VLTQPPSVSVAPGQTARISCSGDNLGDKYANWYQQKPGQAPVLVIYDDIDRPSGIPER   58
usage_00100.pdb         1  -YTLTQPPLVSVALGQKATITCSGDKLSDVYVHWYQQKAGQAPVLVIYEDNRRPSGIPDH   59
usage_00104.pdb         1  -IELTQPPSVSVAPGQTARISCSGDSLGSKYVIWYQQKPGQAPVLVIYDDSNRPSGIPER   59
usage_00123.pdb         1  -SVLTQPPSVSVSPGQTASITCSGDNLRDGYASWYQQKPGQSPVLVIYRDDKRPSGIPER   59
usage_00124.pdb         1  --ELTQPPSVSVSPGQTARITCSANALPNQYAYWYQQKPGRAPVMVIYKDTQRPSGIPQR   58
                              LtQPPsVSV pGqt  I Csg  l   y  WYQqk Gq PVlV Y D  RPSgIP r

usage_00024.pdb        60  FSGSNSGDTATLTVSGTQAMDEADYYCQAWDSSSFVFGTG--TKVTV  104
usage_00025.pdb        60  FSGSNSGDTATLTVSGTQAMDEADYYCQAWDSSSFVFGTG--TKVT-  103
usage_00028.pdb        60  FSGSNSGDTATLTVSGTQAMDEADYYCQAWDSSSFVFGTG--TKVTV  104
usage_00032.pdb        60  FSGSNSGNTATLTISRVEAGDEADYYCQVWDSSSDYVFGTGTKVTV-  105
usage_00043.pdb        61  FSGSSSGTKATLTISGAQVEDEADYYCYSDISNGYPLFGGGTKLSV-  106
usage_00096.pdb        59  FSGSNSGNTATLTISGTQAEDEADYYCGSYDFFLGMIVFGGGTKLTV  105
usage_00097.pdb        59  FSGSNSGNTATLTISGTQAEDEADYYCGSYDFFLGMIVFGGGTKLTV  105
usage_00100.pdb        60  FSGSNSGNMATLTISKAQAGDEADYYCQSWDGTNSAWVFGSGTKVTV  106
usage_00104.pdb        60  FSGSNSGNTATLTISGTQAEDEADYYCSTFTMSGNGTVFGGGTKLTV  106
usage_00123.pdb        60  FSGSSSGNTAILTLSGAQAMDEADYYCQAWASTTVIFGGG--TRLTV  104
usage_00124.pdb        59  FSSSTSGTTVTLTISGVQAEDEADYYCQAWDNSASIFGGG--TKLTV  103
                           FSgS SG  atLT S  qa DEADYYC            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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