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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 23:11:18 2021
# Report_file: c_1442_528.html
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#====================================
# Aligned_structures: 11
#   1: usage_00713.pdb
#   2: usage_04511.pdb
#   3: usage_05803.pdb
#   4: usage_07434.pdb
#   5: usage_09372.pdb
#   6: usage_12866.pdb
#   7: usage_12867.pdb
#   8: usage_13847.pdb
#   9: usage_16912.pdb
#  10: usage_18612.pdb
#  11: usage_18613.pdb
#
# Length:         44
# Identity:        0/ 44 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 44 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           36/ 44 ( 81.8%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00713.pdb         1  ------RGIDSED---AYPYVG--QEESCMYNPTGKAAKCR---   30
usage_04511.pdb         1  ------GGLDSEE---SYPYVA--VDEICKYRPENSVAQDT---   30
usage_05803.pdb         1  ---NH-SSREAFHRP-GEYVVIEKKKQSISNAT-----------   28
usage_07434.pdb         1  ------KGIDSDA---SYPYKA--MDQKCQYDSKYRAATCS---   30
usage_09372.pdb         1  EVTGTFRSIPIRAN--S--------RQRVLKS--LYKTYVDV--   30
usage_12866.pdb         1  ------GGLDSEE---SYPYEA--TEESCKYNPKYSVANDT---   30
usage_12867.pdb         1  ------GGLDSEE---SYPYEA--TEESCKYNPKYSVANDT---   30
usage_13847.pdb         1  ------GGIEADA---SYPYKA--MDEKCHYNSKNRAATCS---   30
usage_16912.pdb         1  ---GS-LESSIVC--PGCQNNS--K-----------TTIDP-FL   24
usage_18612.pdb         1  ------GGLDSEE---SYPYEA--TEESCKYNPKYSVANDT---   30
usage_18613.pdb         1  ------GGLDSEE---SYPYEA--TEESCKYNPKYSVANDT---   30
                                                                       


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