################################################################################################
# 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 22:57:12 2021
# Report_file: c_0545_96.html
################################################################################################
#====================================
# Aligned_structures: 3
#   1: usage_00253.pdb
#   2: usage_00582.pdb
#   3: usage_00645.pdb
#
# Length:        163
# Identity:      126/163 ( 77.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    139/163 ( 85.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           22/163 ( 13.5%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00253.pdb         1  ---LVAEAEAVAAGWMLDFLCLSLCRAFRDGRSEDFRRTRNSAEAIIHGLSSLTACQLRT   57
usage_00582.pdb         1  ---LVAEAEAVAAGW-LDFLCLSLCRAFRDGRSEDFRRTRNSAEAIIHGLSSLTACQLRT   56
usage_00645.pdb         1  DAGLVAEAEAVAAGWMLDFLCLSLCRAFRDGRSEDFRRTRNSAEAIIHGLSSLTACQLRT   60
                              LVAEAEAVAAGW LDFLCLSLCRAFRDGRSEDFRRTRNSAEAIIHGLSSLTACQLRT

usage_00253.pdb        58  IYICQFLTRIAAGKTLQFE-ND-ERITPLESALMIWGSIEKEHDKLHEEIQNLIKIQAIA  115
usage_00582.pdb        57  IYICQFLTRIAAGKTLDAQFENDERITPLESAL-IWGSIEKEHDKLHEEIQNLIKIQAIA  115
usage_00645.pdb        61  IYICQFLTRIAAGKTLDAQFENDERITPLESALMIWGSIEKEHDKLHEEIQNLIKIQAIA  120
                           IYICQFLTRIAAGKTLdaq en ERITPLESAL IWGSIEKEHDKLHEEIQNLIKIQAIA

usage_00253.pdb       116  VCMENGNFKEAEEVFERIFG-D-P---SKLLMIISQKDTF---  150
usage_00582.pdb       116  VC-ENGNFKEAEEVFERIFGDP--NSHPFKSKLLII----SQK  151
usage_00645.pdb       121  VCMENGNFKEAEEVFERIF--HM----PFKSKLLMIISQK---  154
                           VC ENGNFKEAEEVFERIF        pfkskll i       


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