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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 00:38:48 2021
# Report_file: c_0952_95.html
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#====================================
# Aligned_structures: 11
#   1: usage_00398.pdb
#   2: usage_01001.pdb
#   3: usage_01002.pdb
#   4: usage_01003.pdb
#   5: usage_01004.pdb
#   6: usage_01005.pdb
#   7: usage_01006.pdb
#   8: usage_01647.pdb
#   9: usage_01648.pdb
#  10: usage_01649.pdb
#  11: usage_01650.pdb
#
# Length:         56
# Identity:        2/ 56 (  3.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     34/ 56 ( 60.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/ 56 ( 39.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00398.pdb         1  ---LSHKQLLMSPGQSTSTTFPADA--PA-GEYTFYCEPHRGAG--M---VGKITV   45
usage_01001.pdb         1  YSTELALWKG----VQSLVLGAP--RYQHTGKAVIFTQV-----SRQWRMKAEVTG   45
usage_01002.pdb         1  YSTELALWKG----VQSLVLGAP--RYQHTGKAVIFTQV-----SRQWRMKAEVTG   45
usage_01003.pdb         1  YSTELALWKG----VQSLVLGAP--RYQHTGKAVIFTQV-----SRQWRMKAEVTG   45
usage_01004.pdb         1  YSTELALWKG----VQSLVLGAP--RYQHTGKAVIFTQV-----SRQWRMKAEVTG   45
usage_01005.pdb         1  YSTELALWKG----VQSLVLGAP--RYQHTGKAVIFTQV-----SRQWRMKAEVTG   45
usage_01006.pdb         1  YSTELALWKG----VQSLVLGAP--RYQHTGKAVIFTQV-----SRQWRMKAEVTG   45
usage_01647.pdb         1  YSTELALWKG----VQSLVLGAP--RYQHTGKAVIFTQV-----SRQWRMKAEVTG   45
usage_01648.pdb         1  YSTELALWKG----VQSLVLGAP--RYQHTGKAVIFTQV-----SRQWRMKAEVTG   45
usage_01649.pdb         1  YSTELALWKG----VQSLVLGAP--RYQHTGKAVIFTQV-----SRQWRMKAEVTG   45
usage_01650.pdb         1  YSTELALWKG----VQSLVLGAP--RYQHTGKAVIFTQV-----SRQWRMKAEVTG   45
                              elalwkg    vqslvlgap    qh Gkaviftqv       q   kaevTg


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