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


Input alignment information:
Query sequenceMGLTFFDKARELTEELEK-TQAESIHQAAKLVADSIMNDGIIQAFGSGHSYAAAIEVCGRAGGLIPSKVIMDPAGGYYESIEGVGSLLTHRLQAKPNDIFFLISNSGRNPMGIELAEWIKSQGCKLIVVTALDASQTAASRHSSGKLLYEFADVILDNRSVQGDAALELEGLEGKVCGTSSFSAVLLLQQTIYEAVELMLEKGYTPPVYRSANIDGGYEYNFAIEDKFADRIFHL
1JEO Chain:A ((11-178))-----SNNILILKKFYTNDEWKNKLDSLIDRIIK----AKKIFIFGVGRSGYIGRCFAMRLMHLGFKSYFVG----------ET-----TTPSYEKDDLLILISGSGRTESVLTVAKKAKNINNNIIAIVCEC-G-----------NVVEFADLTIPLEVKKSK--YL------PMGTTFEETALIFLDLVIAEIM---KRLNLDESEII-KRHCN-------------------


General information:
TITO was launched using:
RESULT:

Template: 1JEO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -75751 for 1311 contacts (-57.8/contact) +
2D Compatibility (PS) -18116 + (NN) -6603 + (LL) 4116
1D Compatibility (HY) -4800 + (ID) 1350
Total energy: -102504.0 ( -78.19 by residue)
QMean score : 0.520

(partial model without unconserved sides chains):
PDB file : Tito_1JEO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1JEO-query.scw
PDB file : Tito_Scwrl_1JEO.pdb: