################################################################################################
# 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 23:16:32 2021
# Report_file: c_1488_331.html
################################################################################################
#====================================
# Aligned_structures: 16
#   1: usage_00136.pdb
#   2: usage_01539.pdb
#   3: usage_02394.pdb
#   4: usage_02977.pdb
#   5: usage_02981.pdb
#   6: usage_03804.pdb
#   7: usage_03805.pdb
#   8: usage_03806.pdb
#   9: usage_03807.pdb
#  10: usage_03808.pdb
#  11: usage_03809.pdb
#  12: usage_03819.pdb
#  13: usage_05255.pdb
#  14: usage_06933.pdb
#  15: usage_08626.pdb
#  16: usage_08667.pdb
#
# Length:         22
# Identity:        0/ 22 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      0/ 22 (  0.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           11/ 22 ( 50.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00136.pdb         1  -----TGTAAWNFVTVSQYLLG   17
usage_01539.pdb         1  --DPDDEETLLKIAATSIT---   17
usage_02394.pdb         1  TE---EELSDLFRMFD------   13
usage_02977.pdb         1  TP---RALKYVLALRAS-----   14
usage_02981.pdb         1  GT---EQLTAFVTFAAANIG--   17
usage_03804.pdb         1  TE---TQLDDVLRVRARS----   15
usage_03805.pdb         1  TE---TQLDDVLRVRARSFG--   17
usage_03806.pdb         1  TE---TQLDDVLRVRARS----   15
usage_03807.pdb         1  TE---TQLDDVLRVRARSFG--   17
usage_03808.pdb         1  TE---TQLDDVLRVRARS----   15
usage_03809.pdb         1  TE---TQLDDVLRVRARSFG--   17
usage_03819.pdb         1  TE---TQLDDVLRVRARSF---   16
usage_05255.pdb         1  -S---SRLSDVMGLEADRMA--   16
usage_06933.pdb         1  -----TGTAAWNFVAVSQYLLG   17
usage_08626.pdb         1  ND---DRVDEILSVINQTCG--   17
usage_08667.pdb         1  FE---RQLPDVQAFCARHD---   16
                                                 


#=========================================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.
#
################################################EOF#################################################