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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 22:59:53 2021
# Report_file: c_1142_180.html
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#====================================
# Aligned_structures: 4
#   1: usage_00109.pdb
#   2: usage_01894.pdb
#   3: usage_01896.pdb
#   4: usage_02318.pdb
#
# Length:         50
# Identity:        1/ 50 (  2.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     10/ 50 ( 20.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           25/ 50 ( 50.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00109.pdb         1  TPYFQPIVRLSTGALSGFEALAR--------------WIHPRRGLP-P--   33
usage_01894.pdb         1  GYVVKTGF--KF-GT-NFRIYFPGAKPIKENNEWIH-SKHVL----HV--   39
usage_01896.pdb         1  GYVVKTGF--KF-GT-NFRIYFPGAKPIKENNEWIH-SKHVL----HV--   39
usage_02318.pdb         1  GFVVRSGL--KF-GS-DFAVYRL--GPGID------HAPFIV----HAYS   34
                           g vv  g   kf g   F  y                  h          


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