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



Input alignment information:
Query sequenceMQDTVLVLQDGKCFLGKSIGKKGKCIGEICFTTGITGYQHTITDPSFADQIIMFTFPHVGNVGINDKDNEGKKIFASGVIMRELSPASHPSSYVSLSDWLEKSNLVGISGVDTRALTRHLRKHGPQNGIICPLIHSNVTTVCNTCTYDDQAILVIKGLLDELKKHKPVNGIEITDRVSLNNNFKSDLNAKYKVAVVDFGIKAS--IVSRLIELDCAIELIKPDRGFAQKILSMCPDGIVLSNGPGDPQEIGKSVTPEIDVIVKSKIPILGICMGHQLLAITLGAKTIKMNVGHRGSNHPVYNVS-------SDKVEITSQNHGFVFDPSSLPNNVEVTHISMFDNSIEGIMAKDYPVFSVQYHPEEAPGTHDSHYLFRRFIDNIALYKVKSA
2VXO Chain:A ((29-218))---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------EGAVVILDAG--YGKVIDRRVRELFVQSEIFPLET-PAFAIKEQGFRAIIISGGP-------APWF--DPAIFTIGKPVLGICYGMQMMNKVFGGTVHK-------VF-NISVDNTCSLFRGLQKEEVVLLTHGDSVD--KVADGFKVVARS--GNIVAGIANESKKLYGAQFHPEVGLTE-NGKVILKNFLYDIAGCSGTFT


General information:
TITO was launched using:
RESULT:

Template: 2VXO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -114643 for 1364 contacts (-84.0/contact) +
2D Compatibility (PS) -17967 + (NN) -9366 + (LL) 10068
1D Compatibility (HY) -7200 + (ID) 2050
Total energy: -141158.0 ( -103.49 by residue)
QMean score : 0.449

(partial model without unconserved sides chains):
PDB file : Tito_2VXO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2VXO-query.scw
PDB file : Tito_Scwrl_2VXO.pdb: