################################################################################################
# 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 22:55:08 2021
# Report_file: c_0176_7.html
################################################################################################
#====================================
# Aligned_structures: 3
#   1: usage_00038.pdb
#   2: usage_00049.pdb
#   3: usage_00050.pdb
#
# Length:        166
# Identity:       90/166 ( 54.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    154/166 ( 92.8%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           12/166 (  7.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00038.pdb         1  GKIALIIENSQAAKNAVVHEALTTVAEPLGHKVFNYGY--TAEDKASLTYV-NGLLAGIL   57
usage_00049.pdb         1  MKIALINENSQASKNTIIYKELKAVSDEKGFEVFNYGMYGKEE-ESQLTYVQNGLLTAIL   59
usage_00050.pdb         1  MKIALINENSQASKNTIIYKELKAVSDEKGFEVFNYGMYGKEE-ESQLTYVQNGLLTAIL   59
                           mKIALInENSQAsKNtiiykeLkaVsdekGfeVFNYGm  keE esqLTYV NGLLtaIL

usage_00038.pdb        58  LNSGAADFVVTG-GTGG--SLAAN-APGVFCGLVIDPTDAFLFGQINDGNAIS-PYSKGF  112
usage_00049.pdb        60  LNSGAADFVITG-GAGIGAMLACNSFPGVVCGFAADPVDAYLFSQVNGGNALSLPFAKGF  118
usage_00050.pdb        60  LNSGAADFVITGCGAGIGAMLACNSFPGVVCGFAADPVDAYLFSQVNGGNALSLPFAKGF  119
                           LNSGAADFViTG GaGi  mLAcN fPGVvCGfaaDPvDAyLFsQvNgGNAlS PfaKGF

usage_00038.pdb       113  GWAAELNLQDVYRKLFDGERGLGYPRERAEI-RKNRGILRELKDAS  157
usage_00049.pdb       119  GWGAELNLRYLFERLFEDEKGGGYPKERAVPEQRNARILSEIKQI-  163
usage_00050.pdb       120  GWGAELNLRYLFERLFEDEKGGGYPKERAVPEQRNARILSEIKQ--  163
                           GWgAELNLrylferLFedEkGgGYPkERAvp qrNarILsEiKq  


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