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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 23:15:44 2021
# Report_file: c_0463_18.html
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#====================================
# Aligned_structures: 5
#   1: usage_00142.pdb
#   2: usage_00164.pdb
#   3: usage_00177.pdb
#   4: usage_00181.pdb
#   5: usage_00623.pdb
#
# Length:        104
# Identity:       11/104 ( 10.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     46/104 ( 44.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/104 ( 11.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00142.pdb         1  KALSAVILAAGKGTRMYSDLPKVLHTIAGKPMVKHVIDTAHQLGSENIHLIYGHGGDLMR   60
usage_00164.pdb         1  -ALSAVILAAGKGTRMYSDLPKVLHTIAGKPMVKHVIDTAHQLGSENIHLIYGHGGDLMR   59
usage_00177.pdb         1  KALSAVILAAGKGTRMYSDLPKVLHTIAGKPMVKHVIDTAHQLGSENIHLIYGHGGDLMR   60
usage_00181.pdb         1  -SNFAIILAAGKGTRMKSDLPKVLHKVAGISMLEHVFRSVGAIQPEKTVTVVGHKAELVE   59
usage_00623.pdb         1  R-VTGVVLAAGYSRRL--GTPKQLLPLGDTTLLGATLAMARRCPFDQLIVTLGGAADEVL   57
                               aviLAAGkgtRm  dlPKvLh  ag  m  hv   a     e      Gh  dl  

usage_00142.pdb        61  THLAN-EQVNWVLQTEQLGTA-HAVQQAAPFFKDN-EN-IVVLY  100
usage_00164.pdb        60  THLAN-EQVNWVLQTEQLGTA-HAVQQAAPFFKDN-EN-IVVLY   99
usage_00177.pdb        61  THLAN-EQVNWVLQTEQLGTA-HAVQQAAPFFKDN-EN-IVVLY  100
usage_00181.pdb        60  EVLAG-QT-EFVTQSEQLGTG-HAVMMTEPILEGLSGH-TLVI-   98
usage_00623.pdb        58  EKV-ELDGLDIVLVDDA-GLGSSSLKSALTWVDPT-AEGIVLML   98
                             l        Vlq eq Gt  hav  a p         ivv  


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