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



Input alignment information:
Query sequenceMQYALLFPGQGSQCIGMGKSFYESHTLAKELFERASNVLKVDMKKTL-FEENELLKESAYTQPAIYLVSYIAYQLLNKQANGGLKPVFALGHSLGEVSAVSLSGALDFEKALKLTHQRGKMMQEACANKDASMMVVLGVSEESLLSLCQRT---KNVWCANFNGGMQVVLAGVKDDLKALEPTLKEMGAKRVVFLEMSVASHCPFLEPMIFKFQELLEKSLKDKFHFEIISNATNEAYHNKSKAVE-LLSLQLTQPVRYQDCVKSNNDR-VDVFFELGCGSVLKGLNKRLSNKPTISVGDNKGLDEAIEFLEEYV
3TQE Chain:A ((8-298))--FAFVFPGQGSQHLGMLAELGLQQPIVLETFQQASSALAYDLWALVQHGPQERLDQTQFTQPALLTADVAIFRCW--EALGGPKPQVMAGHSLGEYAALVCAGALKFEEAVKLVEKRGQYMQEAVPVGEGAMGAIIGLNEAEIESICENAALGQVVQPANLNSTDQTVISGHSEAVDRALNMAKTEGAKIAKRIPVSVPSHCPLMQPAADRLAQDIAKISIDSPKVPVIHN-VDVVDHNEANIIRGALIKQLVRPVRWVETIKYIEEQGIKVFMECGPDNKLAGLIKRIDRQSEILPLTTTELILTAIKRLTH-


General information:
TITO was launched using:
RESULT:

Template: 3TQE.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -184609 for 2639 contacts (-70.0/contact) +
2D Compatibility (PS) -30721 + (NN) -11217 + (LL) 428
1D Compatibility (HY) -13200 + (ID) 4700
Total energy: -244019.0 ( -92.47 by residue)
QMean score : 0.540

(partial model without unconserved sides chains):
PDB file : Tito_3TQE.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TQE-query.scw
PDB file : Tito_Scwrl_3TQE.pdb: