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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 23:53:34 2021
# Report_file: c_0301_16.html
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#====================================
# Aligned_structures: 8
#   1: usage_00063.pdb
#   2: usage_00064.pdb
#   3: usage_00065.pdb
#   4: usage_00086.pdb
#   5: usage_00089.pdb
#   6: usage_00090.pdb
#   7: usage_00091.pdb
#   8: usage_00092.pdb
#
# Length:        129
# Identity:       75/129 ( 58.1%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    103/129 ( 79.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           18/129 ( 14.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00063.pdb         1  SFVVIIPARYAST--PGKPLVDINGKP-IVHVLERARESGAERIIVATDHEDVARAVEAA   57
usage_00064.pdb         1  SFVVIIPARY------GKPLVDINGKP-IVHVLERARESGAERIIVATDHEDVARAVEAA   53
usage_00065.pdb         1  SFVVIIPARYASTRLPGKPLVDINGKP-IVHVLERARESGAERIIVATDHEDVARAVEAA   59
usage_00086.pdb         1  SFIAIIPARYASTRLPGKPLADIAGKP-VVH-VERALASGADRVIVATDHPDVVKAVEAA   58
usage_00089.pdb         1  SFVVIIPARYASTRLPGKPLVDINGKPMIVHVLERARESGAERIIVATDHEDVARAVEAA   60
usage_00090.pdb         1  -FVVIIPARYASTRLPGKPLVDINGKPMIVHVLERARESGAERIIVATDHEDVARAVEAA   59
usage_00091.pdb         1  SFVVIIPARYASTRLPGKPLVDINGKPMIVHVLERARESGAERIIVATDHEDVARAVEAA   60
usage_00092.pdb         1  SFVVIIPARYASTRLPGKPLVDINGKPMIVHVLERARESGAERIIVATDHEDVARAVEAA   60
                            FvvIIPARY      GKPLvDInGKP iVH lERAreSGAeRiIVATDHeDVarAVEAA

usage_00063.pdb        58  GGEVCT------RGTERLAEVVEKCAFSDDTVIVNVQGDEP-IPATIIRQVADNLAQRQV  110
usage_00064.pdb        54  GGEVCT------RATERLAEVVEKCAFSDDTVIVNVQGDEP-IPATIIRQVADNLAQRQV  106
usage_00065.pdb        60  GGEVCT------SGTERLAEVVEKCAFSDDTVIVNVQGDEP-IPATIIRQVADNLAQRQV  112
usage_00086.pdb        59  GGEVCLTRADHQSGTERLAEVIEHYGFADDDIIVNVQGDEPLVPPVIIRQVADNLAACSA  118
usage_00089.pdb        61  GGEVCMTRADHQSGTERLAEVVEKCAFSDDTVIVNVQGDEPMIPATIIRQVADNLAQRQV  120
usage_00090.pdb        60  GGEVCMTR----SGTERLAEVVEKCAFSDDTVIVNVQGDEPMIPATIIRQVADNLAQRQV  115
usage_00091.pdb        61  GGEVCMTRADHQSGTERLAEVVEKCAFSDDTVIVNVQGDEPMIPATIIRQVADNLAQRQV  120
usage_00092.pdb        61  GGEVCMTRADHQSGTERLAEVVEKCAFSDDTVIVNVQGDEPMIPATIIRQVADNLAQRQV  120
                           GGEVC        gTERLAEVvEkcaFsDDtvIVNVQGDEP iPatIIRQVADNLAqrqv

usage_00063.pdb       111  GATLAVP--  117
usage_00064.pdb       107  GATLAVP--  113
usage_00065.pdb       113  GATLAVPIH  121
usage_00086.pdb       119  GATLAVP--  125
usage_00089.pdb       121  GMATLAV-P  128
usage_00090.pdb       116  GMATLAV-P  123
usage_00091.pdb       121  GMATLAV-P  128
usage_00092.pdb       121  GMATLAV-P  128
                           G        


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