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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 02:07:01 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/Fork_head.html
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#====================================
# Aligned_structures: 3
# 1: 1d5va.pdb
# 2: 1e17a.pdb
# 3: 2hfh.pdb
#
# Length: 120
# Identity: 27/120 ( 22.5%) (Calculated as the percentage of conserved columns in the alignment.)
# Similarity: 67/120 ( 55.8%) (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps: 43/120 ( 35.8%) (Calculated as the percentage of columns with atleast one gap.)
#===========================================ALIGNMENT START=========================================
1d5va.pdb 1 -ML----VKPPYSYIALITMAIQNAPEKKITLNGIYQFIMDRFPFYREN-----KQGWQN 50
1e17a.pdb 1 ---SRRNAWGNQSYAELISQAIESAPEKRLTLAQIYEWMVRTVPYFKDKGDSNSSAGWKN 57
2hfh.pdb 1 M------VKPPYSYIALITMAILQSPQKKLTLSGICEFISNRFPYYREK-----FPAWQN 49
vkppySYiaLItmAI aPeKklTL gIyefi rfPyyrek gWqN
1d5va.pdb 51 SIRHNLSLNECFVKVPRDDKKPGKGSYWTLDPDSYNMFENGSFL---------------- 94
1e17a.pdb 58 SIRHNLSLHSKFIKVHNE-ATG-KSSWWMLN-------------P------------EGG 90
2hfh.pdb 50 SIRHNLSLNDCFVKIPREPGNPGKGNYWTLD-------------PQSEDMFDNGSFL--- 93
SIRHNLSLn cFvKvpre p KgsyWtLd
#=========================================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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