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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 23:04:10 2021
# Report_file: c_0941_89.html
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#====================================
# Aligned_structures: 7
#   1: usage_00402.pdb
#   2: usage_00786.pdb
#   3: usage_00952.pdb
#   4: usage_01259.pdb
#   5: usage_01991.pdb
#   6: usage_01992.pdb
#   7: usage_01993.pdb
#
# Length:         71
# Identity:        0/ 71 (  0.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      3/ 71 (  4.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           42/ 71 ( 59.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00402.pdb         1  R-----TSILRD--GITA-GKAALRIHN-VTASDSGKYLCYFQ-DGD--F------YEKA   42
usage_00786.pdb         1  R-----TIFDIT-----N--NLSIVILA-LRPSDEGTYECVVL-KYEKD---AFKREHLA   43
usage_00952.pdb         1  -MIYKGIYHLFY--Q-------W--NPKGAVWG--NIVWAHST-ST----DL----INWD   37
usage_01259.pdb         1  R-----IQLVTS-----TPHELSISISN-VALADEGEYTCSIFT--M--P------VRTA   39
usage_01991.pdb         1  R-----LQWNGSKD---L-QDVSITVLN-VTLNDSGLYTCNVS-REF--F--V---KTTR   42
usage_01992.pdb         1  R-----LQWNGSKD---L-QDVSITVLN-VTLNDSGLYTCNVS-REF--V------KTTR   41
usage_01993.pdb         1  R-----LQWNGSKD---L-QDVSITVLN-VTLNDSGLYTCNVS-REF--V------KTTR   41
                                                              g y c                    

usage_00402.pdb        43  LVELKVLEHHH   53
usage_00786.pdb        44  EVTLSV-----   49
usage_00952.pdb        38  PHP--------   40
usage_01259.pdb        40  KSLVTVLGI--   48
usage_01991.pdb        43  LIPLRVHH---   50
usage_01992.pdb        42  LIPLRVHH---   49
usage_01993.pdb        42  LIPLRVHH---   49
                                      


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