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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 23:01:24 2021
# Report_file: c_1142_309.html
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#====================================
# Aligned_structures: 5
#   1: usage_01021.pdb
#   2: usage_01191.pdb
#   3: usage_01858.pdb
#   4: usage_01859.pdb
#   5: usage_02056.pdb
#
# Length:         43
# Identity:        0/ 43 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      2/ 43 (  4.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           25/ 43 ( 58.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_01021.pdb         1  --PFCSAWPS-AV-VPQGGHVTLRC--HYR-RGFNIFTLYKKD   36
usage_01191.pdb         1  ----------ECKMTDSNKIVCKCTKE-------GSEPL----   22
usage_01858.pdb         1  D----------AY-IIKSNPIALRC--KAR-PAMQIFFKCN--   27
usage_01859.pdb         1  ----------DAY-IIKSNPIALRC--KAR-PAMQIFFKCN--   27
usage_02056.pdb         1  -KPTLWAEPD-SV-ITQGSPVTLSC--QGSLEA-QEYRLYR--   35
                                                 l c                  


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