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



Input alignment information:
Query sequenceMEVRDVNFSY--NGTDAILKNVSFTIQKNKINTIVGPNGSGKSTLLEILARLLSPNSGDVLLEGKSIFEWKAKEFAQNVAIVHQSNVLPNELMVKELLYFGRLPYKN--WRMTRTK--EDDLAVE---------RALMQTELTEKAEKFVDSLSGGERQRVFIATALVQDTPILLLDEPTTFLDMYFQLEILELVKRLNQEENLTIVMILHDLNQALMYSDHLIVMKNGEVVAKGEPEELLTTDLIAETYGVVADVLNDANNGKYIVPQRRKEF
2IXF Chain:C ((17-244))VKFQDVSFAYPNHPNVQVLQGLTFTLYPGKVTALVGPNGSGKSTVAALLQNLYQPTGGKVLLDGEPLVQYDHHYLHTQVAAVGQ-----------EPLLFGRSFRENIAYGLTRTPTMEEITAVAMESGAHDFISGFPQGYDTEVGETG-NQLSGGQRQAVALARALIRKPRLLILDQATSALDAGNQLRVQRLLYESPEWASRTVLLITHQLSLA-ERAHHILFLKEGSVCEQGTHLQLM---------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2IXF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -80512 for 1562 contacts (-51.5/contact) +
2D Compatibility (PS) -23182 + (NN) -6271 + (LL) 3288
1D Compatibility (HY) -16400 + (ID) 3800
Total energy: -126877.0 ( -81.23 by residue)
QMean score : 0.428

(partial model without unconserved sides chains):
PDB file : Tito_2IXF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2IXF-query.scw
PDB file : Tito_Scwrl_2IXF.pdb: