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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 19:06:33 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/CMAS.html
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#====================================
# Aligned_structures: 2
# 1: 1kpha.pdb
# 2: 1kpia.pdb
#
# Length: 293
# Identity: 145/293 ( 49.5%) (Calculated as the percentage of conserved columns in the alignment.)
# Similarity: 145/293 ( 49.5%) (Calculated as the percentage of semi-conserved columns in the alignment)
# Gaps: 12/293 ( 4.1%) (Calculated as the percentage of columns with atleast one gap.)
#===========================================ALIGNMENT START=========================================
1kpha.pdb 1 -LKPHFANVQAHYDLSDDFFRLFLDPTQTYSCAYFERDDMTLQEAQIAKIDLALGKLGLQ 59
1kpia.pdb 1 QLKPPVEAVRSHYDKSNEFFKLWLDPSMTYSCAYFERPDMTLEEAQYAKRKLALDKLNLE 60
LKP V HYD S FF L LDP TYSCAYFER DMTL EAQ AK LAL KL L
1kpha.pdb 60 PGMTLLDVGCGWGATMMRAVEKYDVNVVGLTLSKNQANHVQQLVANSENLRSKRVLLAGW 119
1kpia.pdb 61 PGMTLLDIGCGWGSTMRHAVAEYDVNVIGLTLSENQYAHDKAMFDEVDSPRRKEVRIQGW 120
PGMTLLD GCGWG TM AV YDVNV GLTLS NQ H R K V GW
1kpha.pdb 120 EQFDEPVDRIVSIGAFEHFG------HERYDAFFSLAHRLLP---ADGVMLLHTITGLHP 170
1kpia.pdb 121 EEFDEPVDRIVSLGAFEHFADGAGDAGFERYDTFFKKFYNLTPDDGRMLLH-TITIP-DK 178
E FDEPVDRIVS GAFEHF F L
1kpha.pdb 171 KEIHERGLPMSFTFARFLKFIVTEIFPGGRLPSIPMVQECASANGFTVTRVQSLQPHYAK 230
1kpia.pdb 179 EEAQELGLTSPMSLLRFIKFILTEIFPGGRLPRISQVDYYSSNAGWKVERYHRIGANYVP 238
E E GL RF KFI TEIFPGGRLP I V S G V R Y
1kpha.pdb 231 TLDLWSAALQANKGQAIALQSEEVYERYMKYLTGCAEMFRIGYIDVNQFTCQK 283
1kpia.pdb 239 TLNAWADALQAHKDEAIALKGQETCDIYMHYLRGCSDLFRDKYTDVCQFTLVK 291
TL W ALQA K AIAL E YM YL GC FR Y DV QFT K
#=========================================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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