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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 01:39:45 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/Cu_bind_like.html
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#====================================
# Aligned_structures: 3
# 1: 1f56a.pdb
# 2: 1jer.pdb
# 3: 2cbp.pdb
#
# Length: 113
# Identity: 22/113 ( 19.5%) (Calculated as the percentage of conserved columns in the alignment.)
# Similarity: 54/113 ( 47.8%) (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps: 27/113 ( 23.9%) (Calculated as the percentage of columns with atleast one gap.)
#===========================================ALIGNMENT START=========================================
1f56a.pdb 1 -AVYNIGWSFN--------------VNGARGKSFRAGDVLVFKYIKGQHNVVAV-NGRGY 44
1jer.pdb 1 MQSTVHIVG--DNTGWSVPSSPNFYSQWAAGKTFRVGDSLQFNFPANAHNVHEMETKQSF 58
2cbp.pdb 1 ---AVYVVG--GSGGWT-F----NTESWPKGKRFRAGDILLFNYNPSMHNVVVV-NQGGF 49
v vg wa GK FRaGD L Fny HNVv v n gf
1f56a.pdb 45 ASCSAPRGART--YSSGQDRIKLT-RGQNYFICSFPGHCGGGMKIAINAK--- 91
1jer.pdb 59 DACNF-VNSDNDVERTSPVIERLDELGMHYFVCTVGTHCSNGQKLSINVVAAN 110
2cbp.pdb 50 STCNTPAGAKV--YTSGRDQIKLP-KGQSYFICNFPGHCQSGMKIAVNAL--- 96
Cn ga y sg d ikL Gq YFiC fpgHC GmKiaiNa
#=========================================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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