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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 01:29:47 2021
# Report_file: c_1481_167.html
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#====================================
# Aligned_structures: 15
#   1: usage_00405.pdb
#   2: usage_00411.pdb
#   3: usage_00601.pdb
#   4: usage_00877.pdb
#   5: usage_00967.pdb
#   6: usage_01063.pdb
#   7: usage_01598.pdb
#   8: usage_01851.pdb
#   9: usage_01852.pdb
#  10: usage_01853.pdb
#  11: usage_01855.pdb
#  12: usage_01858.pdb
#  13: usage_02907.pdb
#  14: usage_03014.pdb
#  15: usage_03184.pdb
#
# Length:         24
# Identity:        0/ 24 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 24 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/ 24 ( 75.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00405.pdb         1  --------PVESLSLRQAIAQ---   13
usage_00411.pdb         1  --------PVESLSLRQAIAQ---   13
usage_00601.pdb         1  --------GPKLL--DQNLRTLV-   13
usage_00877.pdb         1  NTAAVENP-----SLITQIAQTFG   19
usage_00967.pdb         1  NTAAVENP-----SLITQIAQ---   16
usage_01063.pdb         1  NTAAVENP-----SLITQIAQTFG   19
usage_01598.pdb         1  GTAALENP-----QWCARVIGE--   17
usage_01851.pdb         1  NTAAVENP-----SLITQIAQTFG   19
usage_01852.pdb         1  NTAAVENP-----SLITQIAQTFG   19
usage_01853.pdb         1  NTAAVENP-----SLITQIAQTFG   19
usage_01855.pdb         1  NTAAVENP-----SLITQIAQTFG   19
usage_01858.pdb         1  NTAAVENP-----SLITQIAQTFG   19
usage_02907.pdb         1  NTAAVENP-----SLITQIAQTFG   19
usage_03014.pdb         1  NTAAVENP-----SLITQIAQTFG   19
usage_03184.pdb         1  NTAAVENP-----SLITQIAQTF-   18
                                                   


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