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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 00:28:15 2021
# Report_file: c_1212_188.html
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#====================================
# Aligned_structures: 10
#   1: usage_00114.pdb
#   2: usage_00181.pdb
#   3: usage_00344.pdb
#   4: usage_00345.pdb
#   5: usage_00346.pdb
#   6: usage_00425.pdb
#   7: usage_00589.pdb
#   8: usage_00923.pdb
#   9: usage_01071.pdb
#  10: usage_01352.pdb
#
# Length:         54
# Identity:        0/ 54 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 54 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           41/ 54 ( 75.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00114.pdb         1  ------------HQSSFYLVGPD-GKV---LKDYNGVENTPYDDIISDVKSAST   38
usage_00181.pdb         1  ---------------KVTFKTPK-GEK---TIDVE-A-DKYLLDAAEEAG----   29
usage_00344.pdb         1  ------------ASYKVTLKTPD-GDN---VITVP-D-DEYILDVAEEEG----   32
usage_00345.pdb         1  ------------ASYKVTLKTPD-GDN---VITVP-D-DEYILDVAEEEG----   32
usage_00346.pdb         1  ------------ASYKVTLKTPD-GDN---VITVP-D-DEYILDVAEEEG----   32
usage_00425.pdb         1  GFTVQD-------GQLVVALP-D-KST---G---L-A-N--PGQFA--------   27
usage_00589.pdb         1  ------------ATYKVTLVRPDGSET---TIDVP-E-DEYILDVAEEQG----   33
usage_00923.pdb         1  ------------ASYKVTLKTPD-GDN---VITVP-D-DEYILDVAEEQG----   32
usage_01071.pdb         1  ------------LAKTVIIKD------GRLAVVLP-A-SDHITFKLKEAI----   30
usage_01352.pdb         1  LAVKLGTITPDGADVYSFQ-----E-----EEPVL-D-P-HLAKHLAHFG----   37
                                                                                 


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