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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 05:29:04 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/ccH.html
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#====================================
# Aligned_structures: 4
# 1: 1hfh1.pdb
# 2: 1hfh2.pdb
# 3: 1vvd1.pdb
# 4: 1vvd2.pdb
#
# Length: 69
# Identity: 9/ 69 ( 13.0%) (Calculated as the percentage of conserved columns in the alignment.)
# Similarity: 19/ 69 ( 27.5%) (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps: 15/ 69 ( 21.7%) (Calculated as the percentage of columns with atleast one gap.)
#===========================================ALIGNMENT START=========================================
1hfh1.pdb 1 EKIPCSQPPQIEHGTINS-SRSSQESYAHGTKLSYTCEGGFRISEENETTC-YMGK-WSS 57
1hfh2.pdb 1 --LPCKSPPEISHGVVAH-M---SDSYQYGEEVTYKCFEGFGIDGPAIAKC-LGEK-WSH 52
1vvd1.pdb 1 --VKCQSPPSISNGRHNG-Y---EDFYTDGSVVTYSCNSGYSLIGNSGVLC-SGGE-WSD 52
1vvd2.pdb 1 --VKCPH-PTISNGYLSSGF---KRSYSYNDNVDFKCKYGYKLSGSSSSTCSPGNTWKPE 54
C P Is G sY g v y C G g C g ws
1hfh1.pdb 58 PPQCEG--- 63
1hfh2.pdb 53 PPS---CI- 57
1vvd1.pdb 53 PPTCQI--- 58
1vvd2.pdb 55 LPKC--V-R 60
pP
#=========================================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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