################################################################################################ # 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 21:50:31 2005 # Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/Parvo_coat2.html ################################################################################################ #==================================== # Aligned_structures: 2 # 1: 1mvma.pdb # 2: 4dpvz.pdb # # Length: 574 # Identity: 276/574 ( 48.1%) (Calculated as the percentage of conserved columns in the alignment.) # Similarity: 276/574 ( 48.1%) (Calculated as the percentage of semi-conserved columns in the alignment) # Gaps: 40/574 ( 7.0%) (Calculated as the percentage of columns with atleast one gap.) #===========================================ALIGNMENT START========================================= 1mvma.pdb 1 ---------------GVGVSTGSYDNQTHYRFLGDGWVEITALATRLVHLNMPKSENYCR 45 4dpvz.pdb 1 GSGNGSGGGGGGGSGGVGISTGTFNNQTEFKFLENGWVEITANSSRLVHLNMPESENYRR 60 GVG STG NQT FL GWVEITA RLVHLNMP SENY R 1mvma.pdb 46 IRVHNTTDTSVKGNMAKDDAHEQIWTPWSLVDANAWGVWLQPSDWQYICNTMSQLNLVSL 105 4dpvz.pdb 61 VVVNNMDKTAVNGNMALDDIHAQIVTPWSLVDANAWGVWFNPGDWQLIVNTMSELHLVSF 120 V N T V GNMA DD H QI TPWSLVDANAWGVW P DWQ I NTMS L LVS 1mvma.pdb 106 DQEIFNVVLKTVTEQDSGGQAIKIYNNDLTACMMVAVDSNNILPYTPAANSMETLGFYPW 165 4dpvz.pdb 121 EQEIFNVVLKTVSE-----PPTKVYNNDLTASLMVALDSNNTMPFTPAAMRSETLGFYPW 175 QEIFNVVLKTV E K YNNDLTA MVA DSNN P TPAA ETLGFYPW 1mvma.pdb 166 KPTIASPYRYYFCVDRDLSVTYENQEGTIEHNVMGTPKGMNSQFFTIENTQQITLLRTGD 225 4dpvz.pdb 176 KPTIPTPWRYYFQWDRTLIPSHTGTSGTPTN-IYHGTDPDDVQFYTIENSVPVHLLRTGD 234 KPTI P RYYF DR L GT QF TIEN LLRTGD 1mvma.pdb 226 EFATGTYYFDTNPVKLTHTWQTNRQLGQPPLLSTFPEADT--DAG-TLTAQGSRHGATQM 282 4dpvz.pdb 235 EFATGTFFFDCKPCRLTHTWQTNRALGLPPFLNSLPQSEGATNFGDIGVQQDKRRGVTQM 294 EFATGT FD P LTHTWQTNR LG PP L P G Q R G TQM 1mvma.pdb 283 -EVNWVSEAIRTRPAQVGFCQPHNDFEASRAGPFAAPKVPADVTQ-----GMDREANGSV 336 4dpvz.pdb 295 GNTNYITEATIMRPAEVGYSAPYYSFEASTQGPFKTPIAAGRGGAQTDENQAAD---GNP 351 N EA RPA VG P FEAS GPF P G 1mvma.pdb 337 RYSYGKQHGENWAAHGPAPERYTWDETNFGSGRDTRDGFIQSAPLVVPPPLNGILTNANP 396 4dpvz.pdb 352 RYAFGRQHGQKTTTTGETPERFTYIAHQD-TGRYPEGDWIQNINFNLPVTNDNVLLPTDP 410 RY G QHG G PER T GR IQ P L P 1mvma.pdb 397 IGTKNDIHFSNVFNSYGPLTTFSHPSPVYPQGQIWDKELDLEHKPRLHITAPFVCKNNAP 456 4dpvz.pdb 411 IGGKTGINYTNIFNTYGPLTALNNVPPVYPNGQIWDKEFDTDLKPRLHVNAPFVCQNNCP 470 IG K I N FN YGPLT PVYP GQIWDKE D KPRLH APFVC NN P 1mvma.pdb 457 GQMLVRLGPNLTDQYDPNGATLSRIV-TYGTFFWKGKLTMRAKLRANTTWNPVYQVSVED 515 4dpvz.pdb 471 GQLFVKVAPNLTNEYDPDASANMSRIVTYSDFWWKGKLVFKAKLRASHTWNPIQQMSINV 530 GQ V PNLT YDP TY F WKGKL AKLRA TWNP Q S 1mvma.pdb 516 NGNSYMSVTKWLPTATGNMQSVPLITRPVARNTY 549 4dpvz.pdb 531 D-----NQFNYVPSNIGGMKIVYEKSQLAPRKLY 559 P G M V R Y #=========================================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#################################################