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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 23:14:38 2021
# Report_file: c_0240_17.html
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#====================================
# Aligned_structures: 5
#   1: usage_00092.pdb
#   2: usage_00187.pdb
#   3: usage_00188.pdb
#   4: usage_00189.pdb
#   5: usage_00190.pdb
#
# Length:        135
# Identity:        8/135 (  5.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     46/135 ( 34.1%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           30/135 ( 22.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00092.pdb         1  EILLVDSQEVILQRLQQLLSPLP-YTLHFARDA-TQALQLLAS-----REV-DLVISAAH   52
usage_00187.pdb         1  DILVVDDEVDIRDLVAGILSDEG-HETRTAFDA-DSALAAIND-----RAP-RLVFLDIW   52
usage_00188.pdb         1  DILVVDDEVDIRDLVAGILSDEG-HETRTAFDA-DSALAAIND-----RAP-RLVFLDIW   52
usage_00189.pdb         1  DILVVDDEVDIRDLVAGILSDEG-HETRTAFDA-DSALAAIND-----RAP-RLVFLDIW   52
usage_00190.pdb         1  NILVASEDASRLAHLARLVGDAGRYRVTRTVGRAAQIVQRT--DGLDAF--DILIDGV-A   55
                            ILvvd    i    a  lsd g      a da   al          r    Lv     

usage_00092.pdb        53  LP-Q-M---DGPTLLARIHQQYPSTTRILLTGDPDLKLIAKAINEGEIYRYLSKPWDDQE  107
usage_00187.pdb        53  LQGSRL---DGLALLDEIKKQHPELPVVMISGHGNIETAVSAIR-RGAYDFIEKPFKADR  108
usage_00188.pdb        53  LQGSRL---DGLALLDEIKKQHPELPVVMISGHGNIETAVSAIR-RGAYDFIEKPFKADR  108
usage_00189.pdb        53  LQGSRL---DGLALLDEIKKQHPELPVVMISGHGNIETAVSAIR-RGAYDFIEKPFKADR  108
usage_00190.pdb        56  ------LDTAELAAIEKLSRLHPGLTC-LVSADASSQTLLEA-R-AGVRDVLRWPLEPRA  106
                                    dglall  i  qhP l     sg     t   A r  g yd   kP     

usage_00092.pdb       108  LLLALRQALEHQHSE  122
usage_00187.pdb       109  LILVAERALE-----  118
usage_00188.pdb       109  LILVAERALET----  119
usage_00189.pdb       109  LILVAERALE-----  118
usage_00190.pdb       107  LDDALKRAAS-----  116
                           L l   rAle     


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