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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 20:00:42 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/Fz.html
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#====================================
# Aligned_structures: 2
# 1: 1ijxa.pdb
# 2: 1ijya.pdb
#
# Length: 129
# Identity: 56/129 ( 43.4%) (Calculated as the percentage of conserved columns in the alignment.)
# Similarity: 56/129 ( 43.4%) (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps: 11/129 ( 8.5%) (Calculated as the percentage of columns with atleast one gap.)
#===========================================ALIGNMENT START=========================================
1ijxa.pdb 1 -AACEPVRIPLCKSLPWEMTKMPNHLHHSTQANAILAMEQFEGLLGTHCSPDLLFFLCAM 59
1ijya.pdb 1 ELACQEITVPLCKGIGYEYTYMPNQFNHDTQDEAGLEVHQFWPLVEIQCSPDLKFFLCSM 60
AC PLCK E T MPN H TQ A L QF L CSPDL FFLC M
1ijxa.pdb 60 YAPICTIDFQHEPIKPCKSVCERARQGCEPILIKYRHSWPESLACDELP---VYDRGVCI 116
1ijya.pdb 61 YTPICLEDYK-KPLPPCRSVCERAKAGCAPLMRQYGFAWPDRMRCDRLPEQGNPDT-LCM 118
Y PIC D P PC SVCERA GC P Y WP CD LP D C
1ijxa.pdb 117 SPEAIVTAD 125
1ijya.pdb 119 DYER----- 122
E
#=========================================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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