Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)



Input alignment information:
Query sequenceMSGIPKGIRRWLFSTNHKDIGTLYIIFSILSGIIGGLLSVVIRTQLMH---------------------------INIFNNNYQLYNVMVTGHALIMVFFMIMPALIGGFGNWFVPLMIGAPDMAFPRMNNLSFWLLVSSFILLILSVFV----GE-GPGTGWTLYPPLSQVMSHPSAGVDLAIFALHVAGVSSVVGAINFIVTIFNMRTKGMSLTKMPLFVWSILLTSFMLIVALPVLAGAITMLLTDRNIGTSFFDPAGGGDPVLFQHLFWFFGHPEVYIIIFPAFGIISQVVSTFSHRPVFGYMGMVYVMIGITIFGFMVWAHHMFTVGLSEDAAIFFSTTTIFIGVITGVKVFSWIATMWGGAIEFKTPMLFALGFIFMFVGGGITGIILSHGGIDKLLHDTYYVVAHFHYVMSLAALFGAFAGFYYWIGKMSGKQYNECLGKIHFWLTFIGTNITFLPQHFLGLAGMPRRIPDYPDAFIPWNYISSIGSYMSFTSVMFFVFIVIHLFKWGKEV-GNSPWG--GDTLEWTISSPPPFHAFEKPPVIK
3FYI Chain:A ((19-551))---------RWFMSTNHKDIGVLYLFTGGLVGLISVAFTVYMRMELMAPGVQFMCAEHLESGLVKGFFQSLWPSAVENCTPNGHLWNVMITGHGILMMFFVVIPALFGGFGNYFMPLHIGAPDMAFPRMNNLSYWLYVAGTSLAVASLFAPGGNGQLGSGIGWVLYPPLST--SESGYSTDLAIFAVHLSGASSILGAINMITTFLNMRAPGMTMHKVPLFAWSIFVTAWLILLALPVLAGAITMLLTDRNFGTTFFQPSGGGDPVLYQHILWFFGHPEVYIIVLPAFGIVSHVIATFAKKPIFGYLPMVYAMVAIGVLGFVVWAHHMYTAGLSLTQQSYFMMATMVIAVPTGIKIFSWIATMWGGSIELKTPMLWALGFLFLFTVGGVTGIVLSQASVDRYYHDTYYVVAHFHYVMSLGAVFGIFAGIYFWIGKMSGRQYPEWAGKLHFWMMFVGANLTFFPQHFLGRQGMPRRYIDYPEAFATWNFVSSLGAFLSFASFLFFLGVIFYTLTRGARVTANNYWNEHADTLEWTLTSPPPEHTF-------


General information:
TITO was launched using:
RESULT:

Template: 3FYI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -552522 for 4425 contacts (-124.9/contact) +
2D Compatibility (PS) -49999 + (NN) -9386 + (LL) 1016
1D Compatibility (HY) -78000 + (ID) 14900
Total energy: -703791.0 ( -159.05 by residue)
QMean score : 0.429

(partial model without unconserved sides chains):
PDB file : Tito_3FYI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3FYI-query.scw
PDB file : Tito_Scwrl_3FYI.pdb: