################################################################################################
# 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: Mon Jul 25 15:12:28 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/Dehydratase_MU.html
################################################################################################
#====================================
# Aligned_structures: 2
#   1: 1eexb.pdb
#   2: 1iwpb.pdb
#
# Length:        184
# Identity:      109/184 ( 59.2%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    109/184 ( 59.2%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/184 (  3.3%)  (Calculated as the percentage of columns with atleast one gap.)

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


1eexb.pdb               1  -G-FLTEVGEARQGTQQDEVIIAVGPAFGLAQTVNIVGIPHKSILREVIAGIEEEGIKAR   58
1iwpb.pdb               1  FTLKTREGGVASADERADEVVIGVGPAFDKHQHHTLIDMPHGAILKELIAGVEEEGLHAR   60
                                 E G A      DEV I VGPAF   Q       PH  IL E IAG EEEG  AR

1eexb.pdb              59  VIRCFKSSDVAFVAVEGNRLSGSGISIGIQSKGTTVIHQQGLPPLSNLELFPQAPLLTLE  118
1iwpb.pdb              61  VVRILRTSDVSFMAWDAANLSGSGIGIGIQSKGTTVIHQRDLLPLSNLELFSQAPLLTLE  120
                           V R    SDV F A     LSGSGI IGIQSKGTTVIHQ  L PLSNLELF QAPLLTLE

1eexb.pdb             119  TYRQIGKNAARYAKRESPQPVPTLNDQMARPKYQAKSAILHIKETKYVVTGKNPQELRVA  178
1iwpb.pdb             121  TYRQIGKNAARYARKESPSPVPVVNDQMVRPKFMAKAALFHIKETKHVVQDAEPVTLHID  180
                           TYRQIGKNAARYA  ESP PVP  NDQM RPK  AK A  HIKETK VV    P  L   

1eexb.pdb                  ----     
1iwpb.pdb             181  LVRE  184
                               


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