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



Input alignment information:
Query sequenceMISVAHSPDADDIFMYYAIKFGWIDCPIKNKIFHNI-ALDIETLNQEALKNTYDVSAISFGLYPKI-ANDYALLPTATSFGNGYGPKLVKKKG-VK-LK--KDFRVALSGEHTTNALLFKIYYK-------HARIAYMNFLDIEKAVLEGKAHAGVLIHESI-LD-VHN-ELEVE-KELWDVWKELIEVDLPLPLGGMAIRRSIP---LYRAILIKKALIKAVETALKHQDLLSDMLLERSLIR--VN--KERLQTYLSLYANET---STRLSEVQILAIDKLFELGYQHGFYANLLKTKDCLLTDEYLKYRFS
3IX1 Chain:A ((6-299))EVMLDWYPNAVHTFLYVAIENGYFAEE--GLDVDIVFPTNPTDPIQLTASGAIPLALSYQPDVILARSKDLPVVSVASVVRSPLNHVMFLAEQDFDSPADLVGLTVGYPGI-PVNEPILKTMVEAAGGDYEQVHLMDVGF-ELGASIVSGRADAVVGTYINHEYPVLKHEGHDISYFNPVD-----YG-VPEYDELVLISNEAYVEESGEVLAAFWRAALKGYEWMVENPDEALNVLLT-NQDEANFPLIQEVEEESLSILLEKMENPNGPFGGQDAESWEEVISWLDAHDWLEQPVVAEDAFSSIT-------


General information:
TITO was launched using:
RESULT:

Template: 3IX1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -152281 for 2241 contacts (-68.0/contact) +
2D Compatibility (PS) -28328 + (NN) -10294 + (LL) 2024
1D Compatibility (HY) -8400 + (ID) 1550
Total energy: -198829.0 ( -88.72 by residue)
QMean score : 0.395

(partial model without unconserved sides chains):
PDB file : Tito_3IX1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3IX1-query.scw
PDB file : Tito_Scwrl_3IX1.pdb: