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



Input alignment information:
Query sequenceMRKTEHHKMEYVFETIKAITKTNPKVEQIKDLPAIHYLGQSEQVIPILSGGGSGHEPAHFGYVGEGMLSAAISGPIFVPPCASDILETIRFINRGKGVFVIIKNFEADLEEFSQAIEQARQEGIPIKYIVSHDDISVETSNFKIRNRGVAGTVLLHKIIGQAALEGASLDELEQLGLSLTTSMATLGVASKSATILGQHQPV-FDLEEGYISFGIGIHGEPGYRTMPFVSMEHLANELVNKLKMKLRWQDGEAFILLINNLGGSSKMEELLFTNAVMEFLALDDLQLPFIKTGHLITSLDMAGLSVTLCRVKDSRWIDYLKHKTDARAW
2IU4 Chain:B ((13-214))-------------EMLKGIDLTYPQLTYLPETGILYDNTYNEKTVPIISGGGSGHEPAHVGYVGSGMLAAAVTGPLFIPPKSKNILKAIRQVNSGKGVFVIIKNFEADLKEFNEAIKEARTEGIDVRYIVSHDDISVNAYNFHKRHRGVAGTILLHKILGAFAKEGGSIDEIEQLALSLSPEIYTLGVA--LAPVHFPHQKTSFVLAEDEVSFGIGI----------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2IU4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -106518 for 1637 contacts (-65.1/contact) +
2D Compatibility (PS) -22111 + (NN) -13568 + (LL) 9960
1D Compatibility (HY) -19200 + (ID) 5800
Total energy: -157237.0 ( -96.05 by residue)
QMean score : 0.521

(partial model without unconserved sides chains):
PDB file : Tito_2IU4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2IU4-query.scw
PDB file : Tito_Scwrl_2IU4.pdb: