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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 19:58:18 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/Fimbrial.html
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#====================================
# Aligned_structures: 2
# 1: 1pdkb.pdb
# 2: 1qunb.pdb
#
# Length: 171
# Identity: 13/171 ( 7.6%) (Calculated as the percentage of conserved columns in the alignment.)
# Similarity: 13/171 ( 7.6%) (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps: 72/171 ( 42.1%) (Calculated as the percentage of columns with atleast one gap.)
#===========================================ALIGNMENT START=========================================
1pdkb.pdb 1 LLDRPCHVSGDSLN--------KHVVFKTRASRDFWYPPG-RSPTESFVIRLENCHATAV 51
1qunb.pdb 1 --------------GGCDVSARDVTVTLP-----------DYPGSVPIPLTVYC------ 29
V
1pdkb.pdb 52 GK----IVTLTFKGTEEAAL-PGHLKVTGVNA-----GRLGIALLDTDGSSLLKPGTSHN 101
1qunb.pdb 30 --AKSQNLGYYLSGTTAD-AGNSIFTNTA---SFSPAQGVGVQLTR--NGTIIPANNTVS 81
GT T G L
1pdkb.pdb 102 K-GQGEKVTG-NSLELPFGAYVVAT-PEALRTKSVVPGDYEATATFELTYR 149
1qunb.pdb 82 LGA-----VGTSAVSLGLTANYARTGG------QVTAGNVQSIIGVTFVYQ 121
G L A T V G Y
#=========================================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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