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



Input alignment information:
Query sequenceMGSPEFAINALNSLLKSKNEVVAVYTKAPKPSGRGQKLTKSPVHIIAEESGIEVCTPTSLKPLVEQEKFKKFKPDVAVVAAYGLILPKEILNILKYSCINIHPSLLPRWRGAAPIQHTILAGDRKTGISIMQLDGGLDSGPILKQKKFLVEKNDNYKTLHDKLSKLGSNLLMEVIDEIEK--HPPLEQSDDGACYADKIED--YKIYASDICEVAYRKVKAFYPKA--FVKIEHKRVRILDADFEVDASLTSGQGKII---NDNMHISLKSGTLIPKIVQMEGRNSCNIKDFVRGLK--FSMVKKFIE
3Q0I Chain:A ((13-317))AGTPDFAARHLAALLSSEHEIIAVYTQPE---------TASPVKTLALEHNVPVYQPENFKSDESKQQLAALNADLMVVVAYGLLLPKVVLDTPKLGCINVHGSILPRWRGAAPIQRSIWAGDSETGVTIMQMDVGLDTGDMLKIATLPIEASDTSASMYDKLAELGPQALLECLQDIAQGTAVAVKQDDGLANYAHKLSKEEARINWSDAATHIERCIRAFNPWPMSHFEVAENSIKVWQARVETRA-VTQTPGTIIQADKSGIYVATGQDVLVLESLQIPGKKALPVQDILNARADWFSVGSQLS-


General information:
TITO was launched using:
RESULT:

Template: 3Q0I.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -157024 for 2250 contacts (-69.8/contact) +
2D Compatibility (PS) -30488 + (NN) -7495 + (LL) 188
1D Compatibility (HY) -22400 + (ID) 5100
Total energy: -222319.0 ( -98.81 by residue)
QMean score : 0.519

(partial model without unconserved sides chains):
PDB file : Tito_3Q0I.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3Q0I-query.scw
PDB file : Tito_Scwrl_3Q0I.pdb: