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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 01:17:23 2021
# Report_file: c_1334_27.html
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#====================================
# Aligned_structures: 14
#   1: usage_00074.pdb
#   2: usage_00411.pdb
#   3: usage_00508.pdb
#   4: usage_00538.pdb
#   5: usage_00706.pdb
#   6: usage_00707.pdb
#   7: usage_00708.pdb
#   8: usage_00709.pdb
#   9: usage_00710.pdb
#  10: usage_00711.pdb
#  11: usage_00713.pdb
#  12: usage_00714.pdb
#  13: usage_00715.pdb
#  14: usage_00773.pdb
#
# Length:         48
# Identity:        0/ 48 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 48 (  6.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           34/ 48 ( 70.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00074.pdb         1  -TQRAKKAIDLAFESAKSLG-----------HNIVGSEHILLGLL---   33
usage_00411.pdb         1  -TERAQKVLALAQEEALRLG-----------HNNIGTEHILLGLV---   33
usage_00508.pdb         1  -SERAQKVLALSQEEAIRLS-----------HHNIGTEHILLGLIREG   36
usage_00538.pdb         1  --------------ATDVWVHTKDLDPRIGC--L----DVGHDLRNG-   27
usage_00706.pdb         1  -TERAQKVLALAQEEALRLG-----------HNNIGTEHILLGLVREG   36
usage_00707.pdb         1  -TERAQKVLALAQEEALRLG-----------HNNIGTEHILLGLVREG   36
usage_00708.pdb         1  -TERAQKVLALAQEEALRLG-----------HNNIGTEHILLGLVREG   36
usage_00709.pdb         1  -TERAQKVLALAQEEALRLG-----------HNNIGTEHILLGLVREG   36
usage_00710.pdb         1  -TERAQKVLALAQEEALRLG-----------HNNIGTEHILLGLVREG   36
usage_00711.pdb         1  -TERAQKVLALAQEEALRLG-----------HNNIGTEHILLGLVREG   36
usage_00713.pdb         1  -TERAQKVLALAQEEALRLG-----------HNNIGTEHILLGLVREG   36
usage_00714.pdb         1  -TERAQKVLALAQEEALRLG-----------HNNIGTEHILLGLVREG   36
usage_00715.pdb         1  -TERAQKVLALAQEEALRLG-----------HNNIGTEHILLGLVREG   36
usage_00773.pdb         1  NGAQCKAVCVEAGMIALRRG-----------ATELTHEDYMEGILEVQ   37
                                          a                          gl    


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