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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: Mon Jul 25 15:10:03 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/Clp_N.html
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#====================================
# Aligned_structures: 2
# 1: 1k6ka.pdb
# 2: 1khya.pdb
#
# Length: 146
# Identity: 28/146 ( 19.2%) (Calculated as the percentage of conserved columns in the alignment.)
# Similarity: 28/146 ( 19.2%) (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps: 19/146 ( 13.0%) (Calculated as the percentage of columns with atleast one gap.)
#===========================================ALIGNMENT START=========================================
1k6ka.pdb 1 -MLNQELELSLNMAFARAREHRHEFMTVEHLLLALLSN--PSAREALEACSVDLVALRQE 57
1khya.pdb 1 DRLTNKFQLALADAQSLALGHDNQFIEPLHLS-ALLNQEGGSVSPLLTSAGINAGQLRTD 59
L L L A A H F HL ALL S L LR
1k6ka.pdb 58 LEAFIEQTTPVLPASEEERDT-QPTLSFQRVLQRAVFHVQSSGRNEVTGANVLVAIFSEQ 116
1khya.pdb 60 INQALNRLP-Q----------VQPSQDLVRVLNLCDKLAQKRGDNFISSELFVLAALESR 108
QP RVL Q G N A
1k6ka.pdb 117 ESQAAYLLRKHEVSRLDVVNFISHGT 142
1khya.pdb 109 -GTLADILKAAGATTANITQAIEQ-- 131
A L I
#=========================================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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