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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 23:05:30 2021
# Report_file: c_0462_96.html
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#====================================
# Aligned_structures: 4
#   1: usage_00122.pdb
#   2: usage_00136.pdb
#   3: usage_00513.pdb
#   4: usage_00709.pdb
#
# Length:         97
# Identity:       18/ 97 ( 18.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     54/ 97 ( 55.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           13/ 97 ( 13.4%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00122.pdb         1  ATLRIGLVSISDR-----YQDKGIPALEEWLTSALTTPFELETRLIPDEQAIIEQTLCEL   55
usage_00136.pdb         1  -KAVIGVVTISDRASKGIYEDISGKAIIDYLKDVIITPFEVEYRVIPDERDLIEKTLIEL   59
usage_00513.pdb         1  -KAVIGVVTISDRA-----EDISGKAIIDYLKDVIITPFEVEYRVIPDERDLIEKTLIEL   54
usage_00709.pdb         1  ---RALVVVVDDRTA-HGDEDHSGPLVTELLTEAG-F-VVDGVVAVEADEVDIRNALNTA   54
                               igvV isDR      eD sg a    L     t fe e r ipde   Ie tL el

usage_00122.pdb        56  VDEMSCHLVLTTGGTGPARRDVTPDATLAVADREMP-   91
usage_00136.pdb        60  ADEKGCSLILTTGGTGPAPRDVTPEATEAVCEKMLPG   96
usage_00513.pdb        55  ADEKGCSLILTTGGTGPAPRDVTPEATEAVCEKMLPG   91
usage_00709.pdb        55  V-IGGVDLVVSVGGTGVTPRDVTPESTREILDREIL-   89
                             e gc L lttGGTGpapRDVTPeaT av     p 


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