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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 02:03:28 2021
# Report_file: c_0612_22.html
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#====================================
# Aligned_structures: 18
#   1: usage_00179.pdb
#   2: usage_00180.pdb
#   3: usage_00188.pdb
#   4: usage_00189.pdb
#   5: usage_00190.pdb
#   6: usage_00191.pdb
#   7: usage_00192.pdb
#   8: usage_00193.pdb
#   9: usage_00194.pdb
#  10: usage_00195.pdb
#  11: usage_00277.pdb
#  12: usage_00278.pdb
#  13: usage_00279.pdb
#  14: usage_00280.pdb
#  15: usage_00281.pdb
#  16: usage_00282.pdb
#  17: usage_00283.pdb
#  18: usage_00946.pdb
#
# Length:         67
# Identity:       26/ 67 ( 38.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     66/ 67 ( 98.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            1/ 67 (  1.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00179.pdb         1  -ITEAVCRGAVETAEKLDAPLIVVATQGGKSARAVRKYFPDATILALTTNEKTAHQLVLS   59
usage_00180.pdb         1  -ITEAVCRGAVETAEKLDAPLIVVATQGGKSARAVRKYFPDATILALTTNEKTAHQLVLS   59
usage_00188.pdb         1  -ITEAVCRGAVETAEKLDAPLIVVATQGGKSARAVRKYFPDATILALTTNEKTAHQLVLS   59
usage_00189.pdb         1  -ITEAVCRGAVETAEKLDAPLIVVATQGGKSARAVRKYFPDATILALTTNEKTAHQLVLS   59
usage_00190.pdb         1  -ITEAVCRGAVETAEKLDAPLIVVATQGGKSARAVRKYFPDATILALTTNEKTAHQLVLS   59
usage_00191.pdb         1  -ITEAVCRGAVETAEKLDAPLIVVATQGGKSARAVRKYFPDATILALTTNEKTAHQLVLS   59
usage_00192.pdb         1  -ITEAVCRGAVETAEKLDAPLIVVATQGGKSARAVRKYFPDATILALTTNEKTAHQLVLS   59
usage_00193.pdb         1  -ITEAVCRGAVETAEKLDAPLIVVATQGGKSARAVRKYFPDATILALTTNEKTAHQLVLS   59
usage_00194.pdb         1  -ITEAVCRGAVETAEKLDAPLIVVATQGGKSARAVRKYFPDATILALTTNEKTAHQLVLS   59
usage_00195.pdb         1  -ITEAVCRGAVETAEKLDAPLIVVATQGGKSARAVRKYFPDATILALTTNEKTAHQLVLS   59
usage_00277.pdb         1  -ITEAVCRGAVETAEKLDAPLIVVATQGGKSARAVRKYFPDATILALTTNEKTAHQLVLS   59
usage_00278.pdb         1  -ITEAVCRGAVETAEKLDAPLIVVATQGGKSARAVRKYFPDATILALTTNEKTAHQLVLS   59
usage_00279.pdb         1  -ITEAVCRGAVETAEKLDAPLIVVATQGGKSARAVRKYFPDATILALTTNEKTAHQLVLS   59
usage_00280.pdb         1  RITEAVCRGAVETAEKLDAPLIVVATQGGKSARAVRKYFPDATILALTTNEKTAHQLVLS   60
usage_00281.pdb         1  -ITEAVCRGAVETAEKLDAPLIVVATQGGKSARAVRKYFPDATILALTTNEKTAHQLVLS   59
usage_00282.pdb         1  -ITEAVCRGAVETAEKLDAPLIVVATQGGKSARAVRKYFPDATILALTTNEKTAHQLVLS   59
usage_00283.pdb         1  RITEAVCRGAVETAEKLDAPLIVVATQGGKSARAVRKYFPDATILALTTNEKTAHQLVLS   60
usage_00946.pdb         1  TITDAIGQSVAHTALNLDVAAIVTPTVSGKTPQMVAKYRPKAPIIAVTSNEAVSRRLALV   60
                            ITeAvcrgaveTAekLDaplIVvaTqgGKsaraVrKYfPdAtIlAlTtNEktahqLvLs

usage_00179.pdb        60  KGVVPQL   66
usage_00180.pdb        60  KGVVPQL   66
usage_00188.pdb        60  KGVVPQL   66
usage_00189.pdb        60  KGVVPQL   66
usage_00190.pdb        60  KGVVPQL   66
usage_00191.pdb        60  KGVVPQL   66
usage_00192.pdb        60  KGVVPQL   66
usage_00193.pdb        60  KGVVPQL   66
usage_00194.pdb        60  KGVVPQL   66
usage_00195.pdb        60  KGVVPQL   66
usage_00277.pdb        60  KGVVPQL   66
usage_00278.pdb        60  KGVVPQL   66
usage_00279.pdb        60  KGVVPQL   66
usage_00280.pdb        61  KGVVPQL   67
usage_00281.pdb        60  KGVVPQL   66
usage_00282.pdb        60  KGVVPQL   66
usage_00283.pdb        61  KGVVPQL   67
usage_00946.pdb        61  WGVYTKE   67
                           kGVvpql


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