################################################################################################
# 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 23:02:47 2021
# Report_file: c_1135_85.html
################################################################################################
#====================================
# Aligned_structures: 6
#   1: usage_00157.pdb
#   2: usage_00159.pdb
#   3: usage_00160.pdb
#   4: usage_00974.pdb
#   5: usage_00976.pdb
#   6: usage_01016.pdb
#
# Length:         79
# Identity:       37/ 79 ( 46.8%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     54/ 79 ( 68.4%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            2/ 79 (  2.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00157.pdb         1  LDLFERLWAVDTVERLGIDRHFKEEIKEALDYVYSHWDERGIGWARENPVPDIDDTAMGL   60
usage_00159.pdb         1  LDLFERLWAVDTVERLGIDRHFKEEIKEALDYVYSHWDERGIGWARENPVPDIDDTAMGL   60
usage_00160.pdb         1  LDLFERLWAVDTVERLGIDRHFKEEIKEALDYVYSHWDERGIGWARENPVPDIDDTAMGL   60
usage_00974.pdb         1  -DLLERLSLVDNIEHLGIGRHFKQEIKGALDYVYRHWSERGIGWGRDSLVPDLNTTALGL   59
usage_00976.pdb         1  -DLLERLSLVDNIEHLGIGRHFKQEIKGALDYVYRHWSERGIGWGRDSLVPDLNTTALGL   59
usage_01016.pdb         1  -DLFEHIWIVDRLQRLGISRYFEEEIKECLDYVHRYWTDNGICWARCSHVQDIDDTAMAF   59
                            DL Erl  VD  e LGI RhFk EIK aLDYVy hW erGIgW R   VpD   TA gl

usage_00157.pdb        61  RILRLHGYNVSSDVLKTFR   79
usage_00159.pdb        61  RILRLHGYNVSSDVLKTFR   79
usage_00160.pdb        61  RILRLHGYNVSSDVLKTFR   79
usage_00974.pdb        60  RTLRMHGYNVSSDVLNNF-   77
usage_00976.pdb        60  RTLRMHGYNVSSDVLNNF-   77
usage_01016.pdb        60  RLLRQHGYQVSADVFKNFE   78
                           R LR HGYnVSsDVl  F 


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