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



Input alignment information:
Query sequenceMFQKKTYAVFLILLLMMFTAACSGSKTSAEKKESETEKSSDIAQVKIKDVSYTLPSKYDKSTSDDQLVLKVN---VAVKNTGKDPLNVD----SMDFTLYQGDTKMSDTDPEDYSEKLQGSTINADKSVEGNLFFVVDKGKQYELNYTPESYGDKKPKSVTFKIDGKDKKILATADKLQDSAKALS--AYVDVLLFGKDNADFEKITGANKNEIVNDF---------NESAKDGYLSASGL----SSTYADSKALDNIVNGIKEGLSKNSSIQAKTTSISKDEAIVEATVKPVDASSLSDRIEDKVKDYYSKNSSASYEEAVKYALQVYPEEFKKLGPASSEKTVEVKMKKNDIDQWQLDMDDYRAAELVEAFIKE
2XMO Chain:A ((33-337))----------------------------------PIEKDRNLSMVVTTDVHYFAPSLTDNGKAFEKYVAAGDGKQLAYSDEITDAFLADVESKKTDVLIISGD--LTNNGEKTSHEELAKKLTQVEKN--GTQVFVV-----------PGNHDINNPWARKFE---KDKQLPTDTISPTDFSKIYSDFGYEDAISSDEFSLSYLAAPSSKVWLLMLDTAIYKTNMQQGNPTTEGGLTAGTLDWIKESSALAKKNGAKLIPVLHHNLTDHNDV--KGYTINYNQQVIDALTEGAMDFSLSGHIHTQNIRSAKSTDGKEITDIVTNALSVFPHKYGNITYSAKNKNFTYQSQKLDMEAW-------------------


General information:
TITO was launched using:
RESULT:

Template: 2XMO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 121734 for 2333 contacts (52.2/contact) +
2D Compatibility (PS) -29106 + (NN) 2208 + (LL) 6412
1D Compatibility (HY) -7600 + (ID) 2900
Total energy: 90748.0 ( 38.90 by residue)
QMean score : 0.050

(partial model without unconserved sides chains):
PDB file : Tito_2XMO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2XMO-query.scw
PDB file : Tito_Scwrl_2XMO.pdb: