################################################################################################
# Program: MUSTANG-Lite v0.1: A  Multiple structural alignment algorithm
# Authors: A. S. Konagurthu, A. M. Lesk, J. C. Whisstock, and P. J. Stuckey
# Rundate: Fri Jul 22 20:18:17 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/Glyco_hydro_19.html
################################################################################################
#====================================
# Aligned_structures: 2
#   1: 1dxja.pdb
#   2: 2baa.pdb
#
# Length:        244
# Identity:      160/244 ( 65.6%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    160/244 ( 65.6%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            3/244 (  1.2%)  (Calculated as the percentage of columns with atleast one gap.)

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


1dxja.pdb               1  DVGSVIDASLFDQLLKHRNDPACEGKGFYSYNAFVTAARSFGGFGTTGDTNTRKREVAAF   60
2baa.pdb                1  SVSSIVSRAQFDRMLLHRNDGACQAKGFYTYDAFVAAAAAFPGFGTTGSADAQKREVAAF   60
                            V S      FD  L HRND AC  KGFY Y AFV AA  F GFGTTG     KREVAAF

1dxja.pdb              61  LAQTSHETTGGAAGSPDGPYAWGYCFVTERDKSNKYCDPG--TPCPAGKSYYGRGPIQLT  118
2baa.pdb               61  LAQTSHETTGGWATAPDGAFAWGYCFKQERGASSDYCTPSAQWPCAPGKRYYGRGPIQLS  120
                           LAQTSHETTGG A  PDG  AWGYCF  ER  S  YC P    PC  GK YYGRGPIQL 

1dxja.pdb             119  HNYNYAQAGRALGVDLINNPDLVARDAVISFKTAIWFWMTPQGNKPSCHDVITNRWTPSA  178
2baa.pdb              121  HNYNYGPAGRAIGVDLLANPDLVATDATVGFKTAIWFWMTAQPPKPSSHAVIAGQWSPSG  180
                           HNYNY  AGRA GVDL  NPDLVA DA   FKTAIWFWMT Q  KPS H VI   W PS 

1dxja.pdb             179  ADVAANRTPGFGVITNIINGGIECGRGPSPASGDRIGFYKRYCDVLHLSYGPNLNCRDQR  238
2baa.pdb              181  ADRAAGRVPGFGVITNIINGGIECGHGQDSRVADRIGFYKRYCDILGVGYGNNLDCYSQR  240
                           AD AA R PGFGVITNIINGGIECG G      DRIGFYKRYCD L   YG NL C  QR

1dxja.pdb             239  PFGG  242
2baa.pdb              241  PFA-  243
                           PF  


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