################################################################################################ # 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 18:43:53 2005 # Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/arginase.html ################################################################################################ #==================================== # Aligned_structures: 2 # 1: 1d3va.pdb # 2: 2ceva.pdb # # Length: 313 # Identity: 126/313 ( 40.3%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 126/313 ( 40.3%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 20/313 ( 6.4%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= 1d3va.pdb 1 KPIEIIGAPFSKGQPRGGVEKGPAALRKAGLVEKLKETEYNVRDHGDLAFVDV--PNDSP 58 2ceva.pdb 1 KPISIIGVPMDLGQTRRGVDMGPSAMRYAGVIERLERLHYDIEDLGDIPIGKAERLHE-- 58 KPI IIG P GQ R GV GP A R AG E L Y D GD 1d3va.pdb 59 --FQIVKNPRSVGKANEQLAAVVAETQKNGTISVVLGGDHSMAIGSISGHARVHPDLCVI 116 2ceva.pdb 59 QGDSRLRNLKAVAEANEKLAAAVDQVVQRGRFPLVLGGDHSIAIGTLAGVAKHYERLGVI 118 N V ANE LAA V G VLGGDHS AIG G A L VI 1d3va.pdb 117 WVDAHTDINTPLTTSSGNLHGQPVAFLLKELKGKFPDVPGFS-WVTPCISAKDIVYIGLR 175 2ceva.pdb 119 WYDAHGDVNTAETSPSGNIHGMPLAASLG----FGHPALTQIGGYSPKIKPEHVVLIGVR 174 W DAH D NT T SGN HG P A L P I V IG R 1d3va.pdb 176 DVDPGEHYIIKTLGIKYFSMTEVDKLGIGKVMEETFSYLLGRKKRPIHLSFDVDGLDPVF 235 2ceva.pdb 175 SLDEGEKKFIREKGIKIYTMHEVDRLGMTRVMEETIAYLKE-RTDGVHLSLDLDGLDPSD 233 D GE I GIK M EVD LG VMEET YL HLS D DGLDP 1d3va.pdb 236 TPATGTPVVGGLSYREGLYITEEIYKTGLLSGLDIMEVNPTLGKTPEEVTRTVNTAVALT 295 2ceva.pdb 234 APGVGTPVIGGLTYRESHLAMEMLAEAQIITSAEFVEVNPILDERN----KTASVAVALM 289 P GTPV GGL YRE E EVNP L T AVAL 1d3va.pdb 296 LSCFGTKREGNHK 308 2ceva.pdb 290 GSLFGEKLM---- 298 S FG 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#################################################