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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 23:15:23 2021
# Report_file: c_1395_39.html
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#====================================
# Aligned_structures: 15
#   1: usage_00191.pdb
#   2: usage_00253.pdb
#   3: usage_00434.pdb
#   4: usage_00542.pdb
#   5: usage_00645.pdb
#   6: usage_00646.pdb
#   7: usage_00671.pdb
#   8: usage_00672.pdb
#   9: usage_00744.pdb
#  10: usage_00745.pdb
#  11: usage_00746.pdb
#  12: usage_00987.pdb
#  13: usage_00992.pdb
#  14: usage_01157.pdb
#  15: usage_01439.pdb
#
# Length:         31
# Identity:        0/ 31 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 31 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 31 ( 51.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00191.pdb         1  SEEALIQILKEPKNALTKQYQALFN---LEG   28
usage_00253.pdb         1  ----TRAENLGG--TGATIGHEISHSFD---   22
usage_00434.pdb         1  -LPTITRLQQLK--TGALFGFCLEAGAIMGR   28
usage_00542.pdb         1  TEETYLKIIHGK--TSRLFELATEGAAILAG   29
usage_00645.pdb         1  TKEEYLRIVEGK--SGALFGLALQLPALLEG   29
usage_00646.pdb         1  TKEEYLRIVEGK--SGALFGLALQLPALLEG   29
usage_00671.pdb         1  TKEEYLRIVEGK--SGALFGLALQLPALLEG   29
usage_00672.pdb         1  --------VEGK--SGALFGLALQLPALLEG   21
usage_00744.pdb         1  TKEEYLRIVEGK--SGALFGLALQL------   23
usage_00745.pdb         1  -KEEYLRIVEGK--SGALFGLALQLPALLEG   28
usage_00746.pdb         1  TKEEYLRIVEGK--SGALFGLALQLPALLEG   29
usage_00987.pdb         1  TLDEIIRLQAGK--TGALISFAAQAGAILAG   29
usage_00992.pdb         1  TLDEIIRLQAGK--TGALISFAAQAGAILAG   29
usage_01157.pdb         1  --KRFDLQQVNA--RGSFVCAQACLPHLLQA   27
usage_01439.pdb         1  -KEEYLRIVEGK--SGALFGLALQLPALLEG   28
                                                          


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