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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 22:56:07 2021
# Report_file: c_0129_27.html
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#====================================
# Aligned_structures: 3
#   1: usage_00084.pdb
#   2: usage_00183.pdb
#   3: usage_00214.pdb
#
# Length:        187
# Identity:       50/187 ( 26.7%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    155/187 ( 82.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           32/187 ( 17.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00084.pdb         1  KVAVITGASRGIGEAIARALARDGYALALGARSVDRLEKIAHELM--QEQ-GVEVFYHHL   57
usage_00183.pdb         1  KVAVITGASRGIGEAIARALARDGYALALGARSVDRLEKIAHELM--QEQ-GVEVFYHHL   57
usage_00214.pdb         1  GLAIITGASQGIGAVIAAGLATDGYRVVLIARSKQNLEKVHDEIRSN--KHVQEPIVLPL   58
                           kvAvITGASrGIGeaIAraLArDGYalaLgARSvdrLEKiahElm    q gvEvfyhhL

usage_00084.pdb        58  DVSKAESVEEFSKKVLERFGDVDVVVANAGLG-YFKRLEELSEEEFHEMIEVNLLGVWRT  116
usage_00183.pdb        58  DVSKAESVEEFSKKVLERFGDVDVVVANAGLG-YFKRLEELSEEEFHEMIEVNLLGVWRT  116
usage_00214.pdb        59  DITDCTKADTEIKDIHQKYGAVDILVNA-AAFE--------PVDNFRKI-EINVIAQYGI  108
                           DvskaesveefsKkvlerfGdVDvvVan glg         seeeFhem EvNllgvwrt

usage_00084.pdb       117  LKAFLDSLKR-TGGLALVTT--SDVSARLIPYGGGYVSTKWAARALVRTFQIENP--DVR  171
usage_00183.pdb       117  LKAFLDSLKR-TGGLALVTT--SDVSARLIPYGGGYVSTKWAARALVRTFQIENP--DVR  171
usage_00214.pdb       109  LKTVTEIK-VQKNGYIFNVAAD---------G-GIYGSTKFALLGLAESLYRELAPLGIR  157
                           LKafldsl r tgGlalvtt           y GgYvSTKwAaraLvrtfqiEnp  dvR

usage_00084.pdb       172  FFELRPG  178
usage_00183.pdb       172  FFELRPG  178
usage_00214.pdb       158  VTTLCPG  164
                           ffeLrPG


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