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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 19:47:11 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/Esterase.html
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#====================================
# Aligned_structures: 2
#   1: 1dqza.pdb
#   2: 1f0na.pdb
#
# Length:        285
# Identity:      201/285 ( 70.5%)  (Calculated as the percentage of conserved columns in the alignment.)
# Similarity:    201/285 ( 70.5%)  (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps:            6/285 (  2.1%)  (Calculated as the percentage of columns with atleast one gap.)

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


1dqza.pdb               1  -RPGLPVEYLQVPSASMGRDIKVQFQGG---GPHAVYLLDGLRAQDDYNGWDINTPAFEE   56
1f0na.pdb               1  SRPGLPVEYLQVPSPSMGRDIKVQFQSGGNNS-PAVYLLDGLRAQDDYNGWDINTPAFEW   59
                            RPGLPVEYLQVPS SMGRDIKVQFQ G      AVYLLDGLRAQDDYNGWDINTPAFE 

1dqza.pdb              57  YYQSGLSVIMPVGGQSSFYTDWYQPSQSNGQNYTYKWETFLTREMPAWLQANKGVSPTGN  116
1f0na.pdb              60  YYQSGLSIVMPVGGQSSFYSDWYSPACGKAGCQTYKWETFLTSELPQWLSANRAVKPTGS  119
                           YYQSGLS  MPVGGQSSFY DWY P        TYKWETFLT E P WL AN  V PTG 

1dqza.pdb             117  AAVGLSMSGGSALILAAYYPQQFPYAASLSGFLNPSESWWPTLIGLAMNDSGGYNANSMW  176
1f0na.pdb             120  AAIGLSMAGSSAMILAAYHPQQFIYAGSLSALLDPSQGMGPSLIGLAMGDAGGYKAADMW  179
                           AA GLSM G SA ILAAY PQQF YA SLS  L PS    P LIGLAM D GGY A  MW

1dqza.pdb             177  GPSSDPAWKRNDPMVQIPRLVANNTRIWVYCGNGTPSDLGGDNIPAKFLEGLTLRTNQTF  236
1f0na.pdb             180  GPSSDPAWERNDPTQQIPKLVANNTRLWVYCGNGTPNELGGANIPAEFLENFVRSSNLKF  239
                           GPSSDPAW RNDP  QIP LVANNTR WVYCGNGTP  LGG NIPA FLE      N  F

1dqza.pdb             237  RDTYAADGGRNGVFNFPPNGTHSWPYWNEQLVAMKADIQHVLNG-  280
1f0na.pdb             240  QDAYNAAGGHNAVFNFPPNGTHSWEYWGAQLNAMKGDLQSSLGAG  284
                            D Y A GG N VFNFPPNGTHSW YW  QL AMK D Q  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.
#
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