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


Input alignment information:
Query sequenceMKQLFLIIGAPGSGKTTDAELIAKNNSETIAHFSTGDLLRAESAKKTERGLLIEKFTSQGELVPLEIVVETILSAIKSS-SKGIILIDGYPRSVEQMQALDKELNAQNEVILKSVIEVEVSENTAKERVLGRSRG------------------------------ADDNERVFHNRMRVFLDPLVEIQNFYKAKHLHKIINGERSIEEIVNEMQKYILSFAN
3BE4 Chain:A ((4-217))KKHNLILIGAPGSGKGTQCEFIKKEY--GLAHLSTGDMLREAIKNG--IGLEAKSIIESGNFVGDEIVLGLVKEKFDLGVCVNGFVLDGFPRTIPQAEGLAKILSE-IGDSLTSVIYFEIDDSEIIERISGRCTHPASGRIYHVKYNPPKQPGIDDVTGEPLVWRDDDNAEAVKVRLDVFHKQTAPLVKFYEDLGILKRVNAKLPPKEVTEQIKKIL-----


General information:
TITO was launched using:
RESULT:

Template: 3BE4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -69848 for 1378 contacts (-50.7/contact) +
2D Compatibility (PS) -20660 + (NN) -15974 + (LL) 696
1D Compatibility (HY) -10800 + (ID) 2850
Total energy: -119436.0 ( -86.67 by residue)
QMean score : 0.508

(partial model without unconserved sides chains):
PDB file : Tito_3BE4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3BE4-query.scw
PDB file : Tito_Scwrl_3BE4.pdb: