################################################################################################
# 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 00:15:34 2021
# Report_file: c_0165_6.html
################################################################################################
#====================================
# Aligned_structures: 10
#   1: usage_00068.pdb
#   2: usage_00156.pdb
#   3: usage_00157.pdb
#   4: usage_00158.pdb
#   5: usage_00159.pdb
#   6: usage_00160.pdb
#   7: usage_00161.pdb
#   8: usage_00162.pdb
#   9: usage_00163.pdb
#  10: usage_00164.pdb
#
# Length:        152
# Identity:       50/152 ( 32.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    129/152 ( 84.9%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           23/152 ( 15.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00068.pdb         1  PTSARQLDGIRNIVLSNPKKRNTLSLAMLKSLQSDILHDADSNDLKVIIISAEGPVFSSG   60
usage_00156.pdb         1  LLGEVLSEGVLTLTLGRAP-AHPLSRA-IAALHDALRR-AGDDHVHVLVIHGPGRIFCAG   57
usage_00157.pdb         1  LLGEVLSEGVLTLTLGRAP-AHPLSRA-IAALHDALRR-AGDDHVHVLVIHGPGRIFCAG   57
usage_00158.pdb         1  LLGEVLSEGVLTLTLGRAP-AHPLSRA-IAALHDALRR-AGDDHVHVLVIHGPGRIFCAG   57
usage_00159.pdb         1  LLGEVLSEGVLTLTLGRAP-AHPLSRA-IAALHDALRR-AGDDHVHVLVIHGPGRIFCAG   57
usage_00160.pdb         1  -LGEVLSEGVLTLTLGRAP-AHPLSRA-IAALHDALRR-AGDDHVHVLVIHGPGRIFCAG   56
usage_00161.pdb         1  LLGEVLSEGVLTLTLGRAP-AHPLSRA-IAALHDALRR-AGDDHVHVLVIHGPGRIFCAG   57
usage_00162.pdb         1  LLGEVLSEGVLTLTLGRAP-AHPLSRA-IAALHDALRR-AGDDHVHVLVIHGPGRIFCAG   57
usage_00163.pdb         1  LLGEVLSEGVLTLTLGRAP-AHPLSRA-IAALHDALRR-AGDDHVHVLVIHGPGRIFCAG   57
usage_00164.pdb         1  --GEVLSEGVLTLTLGRAP-AHPLSRA-IAALHDALRR-AGDDHVHVLVIHGPGRIFCAG   55
                             gevlseGvltltLgrap ahpLSrA iaaLhdalrr AgddhvhVlvIhgpGriFcaG

usage_00068.pdb        61  HDLKELTEE-Q---GRDYHAEVFQTCSKVMMHIRNHPVPVIAMVNGLATAAGCQLVASCD  116
usage_00156.pdb        58  HDLKE----IGRDEGRAFVTDLFEACSAL-LDLAHCPKPTIALVEGIATAAGLQL-AACD  111
usage_00157.pdb        58  HDLKE----I-GDEGRAFVTDLFEACSAL-LDLAHCPKPTIALVEGIATAAGLQL-AACD  110
usage_00158.pdb        58  HDLKE----I---EGRAFVTDLFEACSAL-LDLAHCPKPTIALVEGIATAAGLQL-AACD  108
usage_00159.pdb        58  HDLKE----I----GRAFVTDLFEACSAL-LDLAHCPKPTIALVEGIATAAGLQL-AACD  107
usage_00160.pdb        57  HDLKE----I----GRAFVTDLFEACSAL-LDLAHCPKPTIALVEGIATAAGLQL-AACD  106
usage_00161.pdb        58  HDLKE----I-G-EGRAFVTDLFEACSAL-LDLAHCPKPTIALVEGIATAAGLQL-AACD  109
usage_00162.pdb        58  HDLKE----I---EGRAFVTDLFEACSAL-LDLAHCPKPTIALVEGIATAAGLQL-AACD  108
usage_00163.pdb        58  HDLKE----I-G-EGRAFVTDLFEACSAL-LDLAHCPKPTIALVEGIATAAGLQL-AACD  109
usage_00164.pdb        56  HDLKE----I---EGRAFVTDLFEACSAL-LDLAHCPKPTIALVEGIATAAGLQL-AACD  106
                           HDLKE         GRafvtdlFeaCSal ldlahcPkPtIAlVeGiATAAGlQL AaCD

usage_00068.pdb       117  IAVASDKSSFATPGVNVGLFCSTPGVALARA-  147
usage_00156.pdb       112  LAYASPAARFCLPGVQNGGF-TTPAVAVSRV-  141
usage_00157.pdb       111  LAYASPAARFCLPGVQNGGF-TTPAV------  135
usage_00158.pdb       109  LAYASPAARFCLPGVQNGGF-TTPAVAVSRVI  139
usage_00159.pdb       108  LAYASPAARFCLPGVQNGGF-TTPAVAVSRV-  137
usage_00160.pdb       107  LAYASPAARFCLPGVQNGGF-TTPAVAVSRV-  136
usage_00161.pdb       110  LAYASPAARFCLPGVQNGGF-TTPAVAVSRV-  139
usage_00162.pdb       109  LAYASPAARFCLPGVQNGGF-TTPAV------  133
usage_00163.pdb       110  LAYASPAARFCLPGVQNGGF-TTPAVAVSRV-  139
usage_00164.pdb       107  LAYASPAARFCLPGVQNGGF-TTPAVAVSRV-  136
                           lAyASpaarFclPGVqnGgF tTPaV      


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