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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 00:12:27 2021
# Report_file: c_1434_59.html
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#====================================
# Aligned_structures: 9
#   1: usage_00115.pdb
#   2: usage_00190.pdb
#   3: usage_01642.pdb
#   4: usage_01643.pdb
#   5: usage_01644.pdb
#   6: usage_01645.pdb
#   7: usage_01731.pdb
#   8: usage_02026.pdb
#   9: usage_02027.pdb
#
# Length:        113
# Identity:       40/113 ( 35.4%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     42/113 ( 37.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           41/113 ( 36.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00115.pdb         1  LRAANKLIKEMVQEDQKRMEKISKRVNAIEEVNNNVKLLTEMVMSH-S-----SSEDL--   52
usage_00190.pdb         1  ------LIKEMVQEDQKRMEKISKRVNAIEEVNNNVKLLTEMVMSHSQ-GGAA-AGSSED   52
usage_01642.pdb         1  ---------------------------TLEEVNNNVRLLSEL-LHY-SQE-DS-SDGDRE   29
usage_01643.pdb         1  ----------------------------LEEVNNNVRLLSEL-LHY-SQE-DS-SDGDRE   28
usage_01644.pdb         1  ----------------------------LEEVNNNVRLLSEL-LHY-SQE-DS-SDGDRE   28
usage_01645.pdb         1  ----------------------------LEEVNNNVRLLSEL-LHY-SQE-DS-SDGDRE   28
usage_01731.pdb         1  ---------------------ISKRVNAIEEVNNNVKLLTEMVMSH-S-----SSEDL--   31
usage_02026.pdb         1  ---------------QK----VTKRLHTLEEVNNNVRLLSEMLLHY-SQE-DS-SDGDRE   38
usage_02027.pdb         1  ---------------QK----VTKRLHTLEEVNNNVRLLSEMLLHY-SQE-DS-SDGDRE   38
                                                        EEVNNNV LL E      s      s     

usage_00115.pdb        53  M-KELYQRCERMRPTLFRLASDTEDNDEALAEILQANDNLTQVINLYKQLVRG  104
usage_00190.pdb        53  LMKELYQRCERMRPTLFRLASDTEDNDEALAEILQANDNLTQVINLYKQLVR-  104
usage_01642.pdb        30  L-KELFDQCENKRRTLFKLASETEDNDNSLGDILQASDNLSRVINSYKTIIEG   81
usage_01643.pdb        29  L-KELFDQCENKRRTLFKLASETEDNDNSLGDILQASDNLSRVINSYKTIIEG   80
usage_01644.pdb        29  L-KELFDQCENKRRTLFKLASETEDNDNSLGDILQASDNLSRVINSYKTIIEG   80
usage_01645.pdb        29  L-KELFDQCENKRRTLFKLASETEDNDNSLGDILQASDNLSRVINSYKTIIEG   80
usage_01731.pdb        32  M-KELYQRCERMRPTLFRLASDTEDNDEALAEILQANDNLTQVINLYKQLV--   81
usage_02026.pdb        39  LMKELFDQCENKRRTLFKLASETEDNDNSLGDILQASDNLSRVINSYKTIIEG   91
usage_02027.pdb        39  LMKELFDQCENKRRTLFKLASETEDNDNSLGDILQASDNLSRVINSYKTIIEG   91
                             KEL   CE  R TLF LAS TEDND  L  ILQA DNL  VIN YK     


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