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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 23:56:40 2021
# Report_file: c_0775_26.html
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#====================================
# Aligned_structures: 8
#   1: usage_00171.pdb
#   2: usage_00290.pdb
#   3: usage_00520.pdb
#   4: usage_00540.pdb
#   5: usage_00583.pdb
#   6: usage_00706.pdb
#   7: usage_00707.pdb
#   8: usage_00708.pdb
#
# Length:         67
# Identity:        2/ 67 (  3.0%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:      5/ 67 (  7.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           14/ 67 ( 20.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00171.pdb         1  --LRMSW---WGGNGRHEVTLKALEEFHKEHPNINVKAEY-TGWDGHLSRLTTQIAGGTE   54
usage_00290.pdb         1  STVTIEYFNQKKE--MTKTLEEITRDFEKENPKIKVKVVN-V--PNAGEVLKTRVLAGDV   55
usage_00520.pdb         1  AKKTLTIYSTMSTDSERDTFRKLAAAFEKEHSDIHVSLHF-PG-NDYENMMRVRMAANDL   58
usage_00540.pdb         1  --VTLTMFSTMTNDSEKNTLRSIADDFEKENEGIKIDISF-PG-PDYENMLRVKMAANDM   56
usage_00583.pdb         1  GKTKISFYSYFKD----NQIGEVVKGFEKKNPDITLDVQYGQDPAQYISTLQTRLAGGKP   56
usage_00706.pdb         1  --ITLTFWNLFTGEPAKTKVKEIIDQWNKENPNVQIVESV-TENDAYKTKIKAAIAANEA   57
usage_00707.pdb         1  --ITLTFWNLFTGEPAKTKVKEIIDQWNKENPNVQIVESV-TENDAYKTKIKAAIAANEA   57
usage_00708.pdb         1  --ITLTFWNLFTGEPAKTKVKEIIDQWNKENPNVQIVESV-TENDAYKTKIKAAIAANEA   57
                                                       Ke                         a    

usage_00171.pdb        55  PDVMQ--   59
usage_00290.pdb        56  PDVVN--   60
usage_00520.pdb        59  PDLFDTH   65
usage_00540.pdb        57  PDLFDTH   63
usage_00583.pdb        57  PTIFNLT   63
usage_00706.pdb        58  PDIFQ--   62
usage_00707.pdb        58  PDIFQ--   62
usage_00708.pdb        58  PDIFQ--   62
                           Pd     


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