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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 23:07:06 2021
# Report_file: c_1452_361.html
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#====================================
# Aligned_structures: 8
#   1: usage_00444.pdb
#   2: usage_00838.pdb
#   3: usage_01086.pdb
#   4: usage_03535.pdb
#   5: usage_04117.pdb
#   6: usage_05599.pdb
#   7: usage_05601.pdb
#   8: usage_05602.pdb
#
# Length:         17
# Identity:        0/ 17 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      1/ 17 (  5.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            8/ 17 ( 47.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00444.pdb         1  FESH--AKGGTVLF---   12
usage_00838.pdb         1  SHRH--NQ-S-AL-RFI   12
usage_01086.pdb         1  SHVH--PHGQ-DT-WTV   13
usage_03535.pdb         1  WHTH--PL-G-QT-LIV   12
usage_04117.pdb         1  RHVQLLGR-S-ID-L--   12
usage_05599.pdb         1  IDQH--PE-L-EL-SIV   12
usage_05601.pdb         1  WHTH--PL-G-QT-LIV   12
usage_05602.pdb         1  WHTH--PL-G-QT-LIV   12
                              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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