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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 23:24:39 2021
# Report_file: c_1315_7.html
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#====================================
# Aligned_structures: 6
#   1: usage_00090.pdb
#   2: usage_00091.pdb
#   3: usage_00139.pdb
#   4: usage_00159.pdb
#   5: usage_00324.pdb
#   6: usage_00657.pdb
#
# Length:         70
# Identity:        0/ 70 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     18/ 70 ( 25.7%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           46/ 70 ( 65.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00090.pdb         1  EMGRRIHLELRNR------------TPS-------DVKELVLDNSRSNEGKLEGLTDEFE   41
usage_00091.pdb         1  -MGRRIHLELRNR------------TPS-------DVKELVLDNSRSNEGKLEGLTDEFE   40
usage_00139.pdb         1  DMKRRIHLELRNR------------TPA-------AVRELVLDNCKSNDGKIEGLTAEFV   41
usage_00159.pdb         1  DMKRRIHLELRNR------------TPA-------AVRELVLDNCKSNDGKIEGLTAEFV   41
usage_00324.pdb         1  EMDKRIYLELRNR------------TPS-------DVKELVLDNCKSIEGKIEGLTDEFE   41
usage_00657.pdb         1  EESTTTNYLIELIDRVDDIYRNTAWDNAGFKGYGIQIEQIRILK----------------   44
                            m  ri lelrnr            tp         v elvldn                

usage_00090.pdb        42  ELEFLST---   48
usage_00091.pdb        41  ELEFLST---   47
usage_00139.pdb        42  NLEFLSL---   48
usage_00159.pdb        42  NLEFLSLI--   49
usage_00324.pdb        42  ELEFLSTIN-   50
usage_00657.pdb        45  ---------S   45
                                     


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