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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: Wed Jan 20 23:42:35 2021
# Report_file: c_0888_15.html
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#====================================
# Aligned_structures: 7
#   1: usage_00097.pdb
#   2: usage_00241.pdb
#   3: usage_00242.pdb
#   4: usage_00387.pdb
#   5: usage_00743.pdb
#   6: usage_00744.pdb
#   7: usage_00745.pdb
#
# Length:         85
# Identity:        6/ 85 (  7.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     41/ 85 ( 48.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/ 85 ( 14.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00097.pdb         1  -GSTIIPPVIQFVEHNLRHADWHFRDAAVSAFGAIMDGPEEKVLEPIVKTGMQPLIAMME   59
usage_00241.pdb         1  ----IVPHVLPFIKEHIKNPDWRYRDAAVMAFGCILEGPEPSQLKPLVIQAMPTLIELMK   56
usage_00242.pdb         1  ----IVPHVLPFIKEHIKNPDWRYRDAAVMAFGCILEGPEPSQLKPLVIQAMPTLIELMK   56
usage_00387.pdb         1  -IPVLVPGIIFSLND-K-SSSSNLKIDALSCLYVILCNHSPQVFHPHVQALVPPVVACVG   57
usage_00743.pdb         1  CEDDIVPHVLPFIKEHIKNPDWRYRDAAVMAFGCILEGPEPSQLKPLVIQAMPTLIELMK   60
usage_00744.pdb         1  ----IVPHVLPFIKEHIKNPDWRYRDAAVMAFGCILEGPEPSQLKPLVIQAMPTLIELMK   56
usage_00745.pdb         1  ----IVPHVLPFIKEHIKNPDWRYRDAAVMAFGCILEGPEPSQLKPLVIQAMPTLIELMK   56
                               ivP v  f        dw  rdaAv afg Il gpep  l P V   mp li  m 

usage_00097.pdb        60  DESIQVRDSTAYALGRITE------   78
usage_00241.pdb        57  DPSVVVRDTAAWTVGRICELLPEAA   81
usage_00242.pdb        57  DPSVVVRDTAAWTVGRICELL----   77
usage_00387.pdb        58  DPFYKITSEALLVTQQLVKVIR---   79
usage_00743.pdb        61  DPSVVVRDTAAWTVGRICEL-----   80
usage_00744.pdb        57  DPSVVVRDTAAWTVGRICELLP---   78
usage_00745.pdb        57  DPSVVVRDTAAWTVGRICELLP---   78
                           Dps  vrd aa   gri e      


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