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



Input alignment information:
Query sequenceMKKISLTLLILLLALTAAACGSKNESTASKASGTASEKKKIEYLDKTYEVTVPTDKIAITGSVESMEDAKLLDVHPQGAISFSGKFPDMFKD-ITDKAEPTGEKMEPNIEKILEMKPDVILASTKFPEKTLQKISTAGTTIPVSHI----S-SNWKENMMLLAQLTGKEKKAKKIIADYEQDLKEIKTKINDKAKDSKALVIRIRQGNIYIYPEQVYFNSTLYGDLGLKAPNEVKA-AKAQELSSLEKLSEMNPDHIFVQFSDDENADKPDALKDLEKNPIWKSLKAVKEDHVYVNSVDPL-A--QGGTAWSKVRFLKAAAEKLTQN
3TEF Chain:A ((51-329))------------------------------------ETVTIEHRLGKTTLEQKPQRV-VVIGVGALDAIDSFGIEPVAVSKFDG-TPDYLAKYKSDKYPSAGSLFEPDFETIYTQKPDLIVIGPRA-SKSYDELSKIAPTIVFAAEADQGYWESTQQQWRNLGKVFAIEPAVEAKIEQVDAQFKSIMQYNQQ--HKSDAMLVMSSGGNLTTFGANSRFSS-VYKDFGFSETVPVSKESSHGDLISFEYIREHNPKTLLVVDRDKVVTKGETNIRQTFENDLVKATTAYKNGHIAYLDVNAWYIAISGVKATEQM--VADMKAS----


General information:
TITO was launched using:
RESULT:

Template: 3TEF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -40457 for 2247 contacts (-18.0/contact) +
2D Compatibility (PS) -29415 + (NN) -18605 + (LL) 3716
1D Compatibility (HY) -11600 + (ID) 2750
Total energy: -99111.0 ( -44.11 by residue)
QMean score : 0.472

(partial model without unconserved sides chains):
PDB file : Tito_3TEF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TEF-query.scw
PDB file : Tito_Scwrl_3TEF.pdb: