################################################################################################
# Program: MUSTANG v0.1: A  Multiple structural alignment algorithm
# Authors: A. S. Konagurthu, P. J. Stuckey, J. C. Whisstock, and A. M. Lesk
# Rundate: Wed Aug 31 20:42:57 2005
# Report_file: eIF6.html
################################################################################################
#====================================
# Aligned_structures: 2
#   1: 1g61a.pdb
#   2: 1g62a.pdb
#
# Length:        229
# Identity:       74/229 ( 32.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     74/229 ( 32.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            9/229 (  3.9%)  (Calculated as the percentage of columns with atleast one gap.)

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


1g61a.pdb               1  MIIRKYFSGIPTIGVLALTTEEITLLPIFLDKDDVNEVSEVL--ETKCLQTNIGGSSLVG   58
1g62a.pdb               1  MATRTQFENSNEIGVFSKLTNTYCLVAVGGSENFYSAFEAELGDAIPIVHTTIAGTRIIG   60
                           M  R  F     IGV    T    L                L        T I G    G

1g61a.pdb              59  SLSVANKYGLLLPKIVEDEELDRIKNFLKENNLD-LNVEIIKSKNTALGNLILTNDKGAL  117
1g62a.pdb              61  RMTAGNRRGLLVPTQTTDQELQHLRNSL----PDSVKIQRVEERLSALGNVICCNDYVAL  116
                                N  GLL P    D EL    N L     D            ALGN I  ND  AL

1g61a.pdb             118  IS-PELKDFKKDIEDSLNVEVEIGTIAELPTVGSNAVVTNKGCLTHPLVEDDELEFLKSL  176
1g62a.pdb             117  VHPDIDRETEELISDVLGVEVFRQTISGNILVGSYCSLSNQGGLVHPQTSVQDQEELSSL  176
                                       I D L VEV   TI     VGS     N G L HP       E L SL

1g61a.pdb             177  FKVEYIGKGTANKGTTSVGACIIANSKGAVVGGDTTGPELLIIEDALGL  225
1g62a.pdb             177  LQV-PLVAGTVNRGSSVVGAGMVVNDYLAVTGLDTTAPELSVIESIFRL  224
                             V     GT N G   VGA    N   AV G DTT PEL  IE    L


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