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


Input alignment information:
Query sequenceMNHFYVWHIKRVKQLIIILIAAFAAASFFYIQRAVPLPVFSTDTGPKAIYKGETDSKDISLTFDISWGDERAEPILNTLKANGIKNATFFLSASWAERHPDTVARIVKDGHQIGSMGYAYKNYANLESSEIKKDMNRAQTAFEKL-GVKDIQLLRPPTGQFNKNVLKVAKQYNYTVVHYSVNSQDWTNPGVEKIIDNVTKQVSGGDIILLHASDSAKQTEEALPDIIHQLKEKGLKNVTVGDLIANSDAKSAEVK
2J13 Chain:A ((46-245))-----------------------------------------------GFYLGDTKKKDIYLTFDNGYENGYTGKILDVLKEKKVP-ATFFVTGHYIKTQKDLLLRMKDEGHIIGNHSWSHPDFTAVNDEKLREELTSVTEEIKKVTGQKEVKYVRPPRGVFSERTLALTKEMGYYNVFWSLAFLDW---------------IHPGSILLLHA--ISKDNAEALAKIIDDLREKGYHFKSLDDLVKSN--------


General information:
TITO was launched using:
RESULT:

Template: 2J13.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -86669 for 1429 contacts (-60.7/contact) +
2D Compatibility (PS) -19507 + (NN) -7901 + (LL) 5736
1D Compatibility (HY) -16400 + (ID) 2850
Total energy: -127591.0 ( -89.29 by residue)
QMean score : 0.629

(partial model without unconserved sides chains):
PDB file : Tito_2J13.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2J13-query.scw
PDB file : Tito_Scwrl_2J13.pdb: