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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 23:47:59 2021
# Report_file: c_0301_2.html
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#====================================
# Aligned_structures: 8
#   1: usage_00020.pdb
#   2: usage_00032.pdb
#   3: usage_00045.pdb
#   4: usage_00046.pdb
#   5: usage_00047.pdb
#   6: usage_00048.pdb
#   7: usage_00049.pdb
#   8: usage_00095.pdb
#
# Length:        140
# Identity:       31/140 ( 22.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    119/140 ( 85.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           20/140 ( 14.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00020.pdb         1  -REAIVLASGAGKRLRSVTGDVPKVFYRFDGCELVKYPMISLMKNGVERFVLVVSEGYRD   59
usage_00032.pdb         1  SNFAIILAAGKGTRMK---SDLPKVLHKVAGISMLEHVFRSVGAIQPEKTVTVVG-HKAE   56
usage_00045.pdb         1  SNFAIILAAGKGTRMK---SDLPKVLHKVAGISMLEHVFRSVGAIQPEKTVTVVG-HKAE   56
usage_00046.pdb         1  SNFAIILAAGKGTRMK---SDLPKVLHKVAGISMLEHVFRSVGAIQPEKTVTVVG-HKAE   56
usage_00047.pdb         1  SNFAIILAAGKGTRMK---SDLPKVLHKVAGISMLEHVFRSVGAIQPEKTVTVVG-HKAE   56
usage_00048.pdb         1  SNFAIILAAGKGTRMK---SDLPKVLHKVAGISMLEHVFRSVGAIQPEKTVTVVG-HKAE   56
usage_00049.pdb         1  SNFAIILAAGKGTRMK---SDLPKVLHKVAGISMLEHVFRSVGAIQPEKTVTVVG-HKAE   56
usage_00095.pdb         1  SNFAIILAAGKGTRMK---SDLPKVLHKVAGISMLEHVFRSVGAIQPEKTVTVVG-HKAE   56
                            nfAIiLAaGkGtRmk   sDlPKVlhkvaGismlehvfrSvgaiqpEktVtVVg hkae

usage_00020.pdb        60  LGEKVLNDLGVEGIVVENKKVELGNAYSFFLSEPYV--ESEKFFLSCGDSL-FPPSALKS  116
usage_00032.pdb        57  LVEEVLA---GQTEFVTQSEQ-LGTGHAVMMTEPILEGLSGHTLVIAGDTPLITGESLKN  112
usage_00045.pdb        57  LVEEVLA---GQTEFVTQSEQ-LGTGHAVMMTEPILEGLSGHTLVIAGDTPLITGESLKN  112
usage_00046.pdb        57  LVEEVLA---GQTEFVTQSEQ-LGTGHAVMMTEPILEGLSGHTLVIAGDTPLITGESLKN  112
usage_00047.pdb        57  LVEEVLA---GQTEFVTQSEQ-LGTGHAVMMTEPILEGLSGHTLVIAGDTPLITGESLKN  112
usage_00048.pdb        57  LVEEVLA---GQTEFVTQSEQ-LGTGHAVMMTEPILEGLSGHTLVIAGDTPLITGESLKN  112
usage_00049.pdb        57  LVEEVLA---GQTEFVTQSEQ-LGTGHAVMMTEPILEGLSGHTLVIAGDTPLITGESLKN  112
usage_00095.pdb        57  LVEEVLA---EQTEFVTQSEQ-LGTGHAVMMTEPILEGLSGHTLVIAGDTPLITGESLKN  112
                           LvEeVLa    qtefVtqseq LGtghavmmtEPil  lSghtlviaGDtp itgesLKn

usage_00020.pdb       117  AF--S-EDEFHIKLG-----  128
usage_00032.pdb       113  LIDFHINHKNVATILTAETD  132
usage_00045.pdb       113  LIDFHINHKNVATILTAETD  132
usage_00046.pdb       113  LIDFHINHKNVATILTAETD  132
usage_00047.pdb       113  LIDFHINHKNVATILTAETD  132
usage_00048.pdb       113  LIDFHINHKNVATIL-----  127
usage_00049.pdb       113  LIDFHINHKNVATIL-----  127
usage_00095.pdb       113  LIDFHINHKNVATILTAETD  132
                           li  h nhknvatil     


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