################################################################################################
# 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 22:55:59 2021
# Report_file: c_0099_16.html
################################################################################################
#====================================
# Aligned_structures: 3
#   1: usage_00018.pdb
#   2: usage_00019.pdb
#   3: usage_00040.pdb
#
# Length:        181
# Identity:       56/181 ( 30.9%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    178/181 ( 98.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/181 (  1.7%)  (Calculated as the percentage of columns with atleast one gap.)

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


usage_00018.pdb         1  VAIITGGAGGIGETTAKLFVRYGAKVVIADIADDHGQKVCNNIGSPDVISFVHCDVTKDE   60
usage_00019.pdb         1  VAIITGGAGGIGETTAKLFVRYGAKVVIADIADDHGQKVCNNIGSPDVISFVHCDVTKDE   60
usage_00040.pdb         1  VAIITGACGGIGLETSRVLARAGARVVLADLPETDLAGAAASVGR--GAVHHVVDLTNEV   58
                           VAIITGgaGGIGetTaklfvRyGAkVViADiaddhgqkvcnniGs  visfvhcDvTkde

usage_00018.pdb        61  DVRNLVDTTIAKHGKLDIMFGNVGVLSTTPYSILEAGNEDFKRVMDINVYGAFLVAKHAA  120
usage_00019.pdb        61  DVRNLVDTTIAKHGKLDIMFGNVGVLSTTPYSILEAGNEDFKRVMDINVYGAFLVAKHAA  120
usage_00040.pdb        59  SVRALIDFTIDTFGRLDIVDNNAAHSDPADMLVTQMTVDVWDDTFTVNARGTMLMCKYAI  118
                           dVRnLvDtTIakhGkLDImfgNvgvlsttpysileagnedfkrvmdiNvyGafLvaKhAa

usage_00018.pdb       121  RVMIPAKKGSIVFTASISSFTAGEGVSHVYTATKHAVLGLTTSLCTELGEYGIRVNCVSP  180
usage_00019.pdb       121  RVMIPAKKGSIVFTASISSFTAGEGVSHVYTATKHAVLGLTTSLCTELGEYGIRVNCVSP  180
usage_00040.pdb       119  PRLISAGGGAIVNISSATAHAAYDMS-TAYACTKAAIETLTRYVATQYGRHGVRCNAIAP  177
                           rvmIpAkkGsIVftaSissftAgegv hvYtaTKhAvlgLTtslcTelGeyGiRvNcvsP

usage_00018.pdb       181  Y  181
usage_00019.pdb       181  Y  181
usage_00040.pdb       178  G  178
                           y


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