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# 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 18:16:35 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/Acetyltransf2.html
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#====================================
# Aligned_structures: 2
#   1: 1e2ta.pdb
#   2: 1gx3a.pdb
#
# Length:        288
# Identity:       93/288 ( 32.3%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:     93/288 ( 32.3%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:           26/288 (  9.0%)  (Calculated as the percentage of columns with atleast one gap.)

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


1e2ta.pdb               1  HMT---SFLHAYFTRLHCQPLGVPTVEALRTLHLAHNCAIPFENLDVLLPREI-QLDETA   56
1gx3a.pdb               1  ---GMAMDLGGYLTRIGLDGRPRPDLGTLHAIVAAHNRSIPFENLDPLLGIPVADLSAEA   57
                                   L  Y TR        P    L     AHN  IPFENLD LL      L   A

1e2ta.pdb              57  LEEKLLYARRGGYCFELNGLFERALRDIGFNVRSLLGRVILSHP---ASLPPRTHRLLLV  113
1gx3a.pdb              58  LFAKLVDRRRGGYCYEHNGLLGYVLEELGFEVERLSGRVVWMR-ADDAPLPAQTHNVLSV  116
                           L  KL   RRGGYC E NGL    L   GF V  L GRV        A LP  TH  L V

1e2ta.pdb             114  DV--EDEQWIADVGFGGQTLTAPLRLQAEIAQQTPHGEYRLMQEGSTWILQFRHHEHWQS  171
1gx3a.pdb             117  AVPGADGRYLVDVGFGGQTLTSPIRLEAGPVQQTRHEPYRLTRHGDDHTLAAQVRGEWQP  176
                            V   D     DVGFGGQTLT P RL A   QQT H  YRL   G    L       WQ 

1e2ta.pdb             172  MYCFDLGVQQQSDHVMGNFWSAHWPQSHFRHHLLMCRHLPDGGKLTLTNFHFTRYHQGHA  231
1gx3a.pdb             177  LYTFTTEPRPRIDLEVGSWYVSTHPGSHFVTGLTVAVVTDD-ARYNLRGRNLAVHRSGA-  234
                            Y F        D   G       P SHF   L       D     L          G  

1e2ta.pdb             232  VEQVNVPDVPSLYQLLQQQFGLGVND-VKHGFTEA-ELAAVMAAF---  274
1gx3a.pdb             235  TEHIRFDSAAQVLDAIVNRFGIDLGDLAG------RDVQARVAEVLDT  276
                            E                 FG    D             A  A     


#=========================================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.
#
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