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



Input alignment information:
Query sequenceMDHCGALFLCLCLLTLQNATTETWEELLSYMENMQVSRGRSSVFSSRQLHQLEQMLLNTSFPGYNLTLQTPTIQSLAFKLSCDFSGLSLTSATLKRVPQAGGQHARGQHAMQFPAELTRDACKTRPRELRLICIYFSNTHFFKDENNSSLLNNYVLGAQLSHGHVNNLRDPVNISFWHNQSLEGYTLTCVFWKEGARKQPWGGWSPE------------GCRTEQPSHSQVLCRCNHLTYFAVLMQLSPALVPAELLAPLTYISLVGCSISIVASLITVLLHFHFRKQSDSLTRIHMNLHASVLLLNIAFLLSPAFAMSPVPGSACTALAAALHYALLSCLTWMAIEGFNLYLLLGRVYNIYIRRYVFKLGVLGWGAPALLVLLSLSVKSSVYGPCTIPVFDSWENGTGFQNMSICWVRSPVVHSVLVMGYGGLTSLFNLVVLAWALWTLRRLRERADAPSVRACHDTVTVLGLTVLLGTTWALAFFSFGVFLLPQLFLFTILNSLYGFFLFLWFCSQRCRSEAEAKAQIEAFSSSQTTQ
3G5B Chain:A ((20-146))---------------------------------------------------------------------------------------------------------GTGVSLLVPNGAIPQGK-----FYDLYLRINKTESTLPLSEGSQTVLSPSVTCGPTG---LLLCRPVVLTVPHCAEVIAGDWIFQLKT-QA---HQGHWEEVVTLDEETLNTPCYCQ---LEAKSCHILLDQLGTYVFTGESYSRSAVKRLQLAIFAPALCTSLEYSLRVYCLEDTPAALKEVLELERTLGGYLVEEPKPLLFKDSYHNLRLSLHDIPHAHWRSKLLAKYQEIPFYHVWNGSQKALHCTFTLERHSLASTEFTCKVCVRQVEGEGQIFQLHTTLTTQLGPYAFKIPLSIRQKICNSLDAPNSRGNDWRLLAQKLSMDRYLNYFATKASPTGVILDLWEARQQDDGDLNSLASALEEMGKSEMLVAMTTD--------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3G5B.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -68969 for 769 contacts (-89.7/contact) +
2D Compatibility (PS) -12346 + (NN) -1841 + (LL) 13396
1D Compatibility (HY) -2800 + (ID) 600
Total energy: -73160.0 ( -95.14 by residue)
QMean score : 0.289

(partial model without unconserved sides chains):
PDB file : Tito_3G5B.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3G5B-query.scw
PDB file : Tito_Scwrl_3G5B.pdb: