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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 23:14:36 2021
# Report_file: c_0554_27.html
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#====================================
# Aligned_structures: 15
#   1: usage_00023.pdb
#   2: usage_00025.pdb
#   3: usage_00088.pdb
#   4: usage_00090.pdb
#   5: usage_00093.pdb
#   6: usage_00152.pdb
#   7: usage_00153.pdb
#   8: usage_00154.pdb
#   9: usage_00156.pdb
#  10: usage_00158.pdb
#  11: usage_00159.pdb
#  12: usage_00161.pdb
#  13: usage_00339.pdb
#  14: usage_00340.pdb
#  15: usage_00342.pdb
#
# Length:         66
# Identity:       35/ 66 ( 53.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     35/ 66 ( 53.0%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/ 66 ( 13.6%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00023.pdb         1  --IVILVVNEGEAHVELVGPKG--ETLEYESYRAELSKDDVFVIPAAYPVAIKATSNVNF   56
usage_00025.pdb         1  --IVILVVNEGEAHVELVGPKG--ETLEYESYRAELSKDDVFVIPAAYPVAIKATSNVNF   56
usage_00088.pdb         1  --IVIMVINEGEAKIELVGLSDQEESLEVQRYRAELSEDDVFVIPAAYPVAINATSNLNF   58
usage_00090.pdb         1  --IVIMVINEGEAKIELVGLSD--ESLEVQRYRAELSEDDVFVIPAAYPVAINATSNLNF   56
usage_00093.pdb         1  KAIVIMVINEGEAKIELVGLSD-E--LEVQRYRAELSEDDVFVIPAAYPVAINATSNLNF   57
usage_00152.pdb         1  --IVVLVINEGEANIELVGI-----PLEVRKYRAELSEQDIFVIPAGYPVVVNATSDLNF   53
usage_00153.pdb         1  --IVVLVINEGEANIELVGI------LEVRKYRAELSEQDIFVIPAGYPVVVNATSDLNF   52
usage_00154.pdb         1  --IVVLVINEGEANIELVGI-----PLEVRKYRAELSEQDIFVIPAGYPVVVNATSDLNF   53
usage_00156.pdb         1  --IVILVINEGDANIELVGIK-----LEVQRYRAELSEDDVFVIPAAYPFVVNATSNLNF   53
usage_00158.pdb         1  --IVILVINEGDANIELVGI-------EVQRYRAELSEDDVFVIPAAYPFVVNATSNLNF   51
usage_00159.pdb         1  --IVILVINEGDANIELVGIK----ELEVQRYRAELSEDDVFVIPAAYPFVVNATSNLNF   54
usage_00161.pdb         1  KAIVILVINEGDANIELVGIK----PLEVQRYRAELSEDDVFVIPAAYPFVVNATSNLNF   56
usage_00339.pdb         1  KAIVILVINEGDANIELVGIK-----LEVQRYRAELSEDDVFVIPAAYPFVVNATSNLNF   55
usage_00340.pdb         1  KAIVILVINEGDANIELVGIK----PLEVQRYRAELSEDDVFVIPAAYPFVVNATSNLNF   56
usage_00342.pdb         1  --IVILVINEGDANIELVGIK-----LEVQRYRAELSEDDVFVIPAAYPFVVNATSNLNF   53
                             IV  V NEG A  ELVG        E   YRAELS  D FVIPA YP    ATS  NF

usage_00023.pdb        57  TGFGIN   62
usage_00025.pdb        57  TGFGIN   62
usage_00088.pdb        59  FAFGIN   64
usage_00090.pdb        57  FAFGIN   62
usage_00093.pdb        58  FAFGIN   63
usage_00152.pdb        54  FAFGIN   59
usage_00153.pdb        53  FAFGIN   58
usage_00154.pdb        54  FAFGIN   59
usage_00156.pdb        54  LAFGIN   59
usage_00158.pdb        52  LAFGIN   57
usage_00159.pdb        55  LAFGIN   60
usage_00161.pdb        57  LAFGIN   62
usage_00339.pdb        56  LAFGIN   61
usage_00340.pdb        57  LAFGIN   62
usage_00342.pdb        54  LAFGIN   59
                             FGIN


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