################################################################################################ # 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 ################################################################################################ #==================================== # 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. # ################################################EOF#################################################