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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: Sat Jul 23 07:13:26 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/GLA.html
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#====================================
# Aligned_structures: 4
# 1: 1cfi.pdb
# 2: 1danl.pdb
# 3: 1whf.pdb
# 4: 2pf2.pdb
#
# Length: 64
# Identity: 9/ 64 ( 14.1%) (Calculated as the percentage of conserved columns in the alignment.)
# Similarity: 12/ 64 ( 18.8%) (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps: 37/ 64 ( 57.8%) (Calculated as the percentage of columns with atleast one gap.)
#===========================================ALIGNMENT START=========================================
1cfi.pdb 1 YN--SGKL-----FVQGNLRCMKCSFARVFNT-RT--TFWKQYVD--------------- 35
1danl.pdb 1 ---ANAFL-----LRPGSLRCKQCSFARIFKDAR-TKLFWISYSD--------------- 36
1whf.pdb 1 --------ANSFLVKQGNLRCLACSLARVFDA-QT--DFWSK-YKD-------------- 34
2pf2.pdb 1 --ANKGFL-----VRKGNLRCLPCSRAFALSLSA-TDAFWAKYTA-CESARNPREKLNEC 51
GnLRC CS Ar f FW
1cfi.pdb ----
1danl.pdb ----
1whf.pdb ----
2pf2.pdb 52 LEGN 55
#=========================================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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