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



Input alignment information:
Query sequenceMSGIPKGIRRWLFSTNHKDIGTLYIIFSILSGIIGGLLSVVIRTQLMH---------------------------INIFNNNYQLYNVMVTGHALIMVFFMIMPALIGGFGNWFVPLMIGAPDMAFPRMNNLSFWLLVSSFILLILSVFV----GE-GPGTGWTLYPPLSQVMSHPSAGVDLAIFALHVAGVSSVVGAINFIVTIFNMRTKGMSLTKMPLFVWSILLTSFMLIVALPVLAGAITMLLTDRNIGTSFFDPAGGGDPVLFQHLFWFFGHPEVYIIIFPAFGIISQVVSTFSHRPVFGYMGMVYVMIGITIFGFMVWAHHMFTVGLSEDAAIFFSTTTIFIGVITGVKVFSWIATMWGGAIEFKTPMLFALGFIFMFVGGGITGIILSHGGIDKLLHDTYYVVAHFHYVMSLAALFGAFAGFYYWIGKMSGKQYNECLGKIHFWLTFIGTNITFLPQHFLGLAGMPRRIPDYPDAFIPWNYISSIGSYMSFTSVMFFVFIVIHLFKWGKEV-GNSPWG--GDTLEWTISSPPPFHAFEKPPVIK
3OMA Chain:A ((3-535))---------RWFMSTNHKDIGVLYLFTGGLVGLISVAFTVYMRMELMAPGVQFMCAEHLESGLVKGFFQSLWPSAVENCTPNGHLWNVMITGHGILMMFFVVIPALFGGFGNYFMPLHIGAPDMAFPRMNNLSYWLYVAGTSLAVASLFAPGGNGQLGSGIGWVLYPPLST--SESGYSTDLAIFAVHLSGASSILGAINMITTFLNMRAPGMTMHKVPLFAWSIFVTAWLILLALPVLAGAITMLLTDRNFGTTFFQPSGGGDPVLYQHILWFFGHPEVYIIVLPAFGIVSHVIATFAKKPIFGYLPMVYAMVAIGVLGFVVWAHHMYTAGLSLTQQSYFMMATMVIAVPTGIMIFSWIATMWGGSIELKTPMLWALGFLFLFTVGGVTGIVLSQASVDRYYHDTYYVVAHFHYVMSLGAVFGIFAGIYFWIGKMSGRQYPEWAGKLHFWMMFVGANLTFFPQHFLGRQGMPRRYIDYPEAFATWNFVSSLGAFLSFASFLFFLGVIFYTLTRGARVTANNYWNEHADTLEWTLTSPPPEHTF-------


General information:
TITO was launched using:
RESULT:

Template: 3OMA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -562486 for 4446 contacts (-126.5/contact) +
2D Compatibility (PS) -49935 + (NN) -9304 + (LL) 1016
1D Compatibility (HY) -78000 + (ID) 14800
Total energy: -713509.0 ( -160.48 by residue)
QMean score : 0.432

(partial model without unconserved sides chains):
PDB file : Tito_3OMA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3OMA-query.scw
PDB file : Tito_Scwrl_3OMA.pdb: