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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 22:58:21 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/Recep_L_domain.html
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#====================================
# Aligned_structures: 2
# 1: 1igra1.pdb
# 2: 1igra2.pdb
#
# Length: 180
# Identity: 26/180 ( 14.4%) (Calculated as the percentage of conserved columns in the alignment.)
# Similarity: 26/180 ( 14.4%) (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps: 39/180 ( 21.7%) (Calculated as the percentage of columns with atleast one gap.)
#===========================================ALIGNMENT START=========================================
1igra1.pdb 1 EI-----CGPGIDIRNDYQQLKRLENCTVIEGYLHILL--ISKAEDYRSY--RFPKLTVI 51
1igra2.pdb 1 --KVCEEEKKTKTI-DSVTSAQMLQGCTIFKGNLLINIRRGNNIASEL--ENFMGLIEVV 55
I L CT G L I V
1igra1.pdb 52 TEYLLLFRVAGLESLGDLFPNLTVIRGWKLFY-NYALVIFEMTNLKDIG-LYNL-RNITR 108
1igra2.pdb 56 TGYVKIRHSHALVSLS-FLKNLRLILGEEQLEGNYSFYVLDNQNLQQLWDWDHRNLTIKA 114
T Y L SL NL I G NY NL I
1igra1.pdb 109 GAIRIEKNADLCY-LSTVDWSLILDAVSNNYI---------VGNKPP--------KECG- 149
1igra2.pdb 115 GKMYFAFNPKLCVSEIY-RMEEVTGTKGRQSKGDINTRNNGERASCEKEQKLISEEDL-N 172
G N LC
#=========================================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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