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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 21:50:31 2005
# Report_file: /mnt/EXTRA_STORAGE/MUSTANG_RESULTS/HOMSTRAD_Datasets/results/Parvo_coat2.html
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#====================================
# 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.
#
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