Modeling by threading (Tito software) Unconserved sides chains calculation (Scwrl software) Evaluation (QMean software) Input alignment information: Query sequence MQQIQRDIAQALQVQPPFQSEADVQAQIARRIAFIQQCLKDSG-LKTLVLGISGGVDSLTAGLLAQRAVEQLREQTGDQAYRFIAVRLPYQVQQDEADAQASLATIRADEEQTVNIGPSVKALAEQLEALEGLEPAKSDFVIGNIKARIRMVAQYAIAGARGGLVIGTDHAAEAVMGFFTKFGDGACDLAPLSGLAKHQVRALARALGAPENLVEKIPTADLEDLRPGHPDEASHGVTYAEIDAFLHGQPLREEAARVIVDTYHKTQHKRELPKAP 3HMQ Chain:A ((3-265)) ---LQQEIIQALGAKPHINPEEEIR----RSVDFLKAYLKTYPFLKSLVLGISGGQDSTLAGKLSQMAIAELREETGDNALQFIAVRLPYGVQADEQDCQDAIAFIQPDRVLTVNIKGAVLA-SEQALREAGIE--LSDFVRGNEKARERMKAQYSIAGMTHGVVVGTDHAAEAITGFFTKYGDGGTDINPLHRLNKRQGKQLLAALGCPEHLYKK-------------PDEAALGVTYDNIDDYLEGKTLDPAIAKTIEGWYVKTEHKRRLP---

General information: TITO was launched using: RESULT: Template: 3HMQ.pdb Alignment : align.pir Tito was launched with SMD and SCWRL Tito text output 3D Compatibility (PKB) -99860 for 1956 contacts (-51.1/contact) + 2D Compatibility (PS) -27760 + (NN) -18778 + (LL) 1704 1D Compatibility (HY) -17600 + (ID) 6700 Total energy: -168994.0 ( -86.40 by residue) QMean score : 0.567

(partial model without unconserved sides chains): PDB file : Tito_3HMQ.pdb: (Unconserved sides chains are recalculated) : Sequence: align-3HMQ-query.scw PDB file : Tito_Scwrl_3HMQ.pdb: