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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 00:54:13 2021
# Report_file: c_1451_36.html
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#====================================
# Aligned_structures: 12
#   1: usage_00312.pdb
#   2: usage_00313.pdb
#   3: usage_00314.pdb
#   4: usage_00468.pdb
#   5: usage_00539.pdb
#   6: usage_00552.pdb
#   7: usage_00733.pdb
#   8: usage_00937.pdb
#   9: usage_00938.pdb
#  10: usage_01002.pdb
#  11: usage_01085.pdb
#  12: usage_01248.pdb
#
# Length:         23
# Identity:        0/ 23 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 23 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           16/ 23 ( 69.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00312.pdb         1  --QQYDI----KYTWNVP-----   12
usage_00313.pdb         1  --QQYDI----KYTWNVP-----   12
usage_00314.pdb         1  --QQYDI----KYTWNVP-----   12
usage_00468.pdb         1  TLDEMKQ----YTVQWAN--NVI   17
usage_00539.pdb         1  ---GETL----TYVWKIP-----   11
usage_00552.pdb         1  --NIKHE----TDYSHDW--TVE   15
usage_00733.pdb         1  --DDEPL----VKGTNVP-----   12
usage_00937.pdb         1  -------QWDSNFCAVAP-----   11
usage_00938.pdb         1  -------QWDSNFCAVAP-----   11
usage_01002.pdb         1  --ETF------TYEWTVP-----   10
usage_01085.pdb         1  --RRVRV----EYVKKER-----   12
usage_01248.pdb         1  -----------KRFEVKKWN---    9
                                                  


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