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



Input alignment information:
Query sequenceMTNANGNLKKCPITISSYTL--GTEVSFPKRVKVAAENGFDGIGLRAENYVDALAAGLTDEDMLRILDEHNMKVTEVEYIT---QWGTAED--RTAEQQKKEQTTFHMARLFGVKHINCGLL--E-----------KIPEEQIIVALGELCDRA---EELIIGLEFMPY---SGVADLQAAWRVAEACGRDNAQLICDTWHWARANQTAESIKNVPADRIVSIQLCDVHETPYKELREESLHDRLAPGEGYGDTVGFAKILKEHGVNPRVMGVEVISDSMV-----------------ATGLEYAALKVYNATKKVLDEAWPEISPR
2QUL Chain:A ((2-289))----------NKVGMFYTYWSTEWMVDFPATAKRIAGLGFDLMEISLGEFHNL--SDAKKRELKAVADDLGLTVMCCIGLKSEYDFASPDKSVRDAG-TEYVKRLLDDCHLLGAPVFAGLTFCAWPQSPPLDMKDKRPYVDRAIESVRRVIKVAEDYG-IIYALEVVNRFEQWLCNDAKEAIAFADAVDSPACKVQLDTFHMNIEETSFRDAILACKGKMGHFHLGEA--------------NRLPPGEGRLPWDEIFGALKEI-GYDGTIVMEPFMRKGGSVSRAVGVWRDMSNGATDEEMDERARRSLQFVRDKL----------


General information:
TITO was launched using:
RESULT:

Template: 2QUL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -126961 for 2066 contacts (-61.5/contact) +
2D Compatibility (PS) -26769 + (NN) -12082 + (LL) 2092
1D Compatibility (HY) -6000 + (ID) 1950
Total energy: -171670.0 ( -83.09 by residue)
QMean score : 0.563

(partial model without unconserved sides chains):
PDB file : Tito_2QUL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2QUL-query.scw
PDB file : Tito_Scwrl_2QUL.pdb: