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



Input alignment information:
Query sequenceMGLVDGRVVIVTGAGGGIGRAHALAFAAEGARVVVNDIGVGLDGSPASGGSAAQDVVDEILAAGGQAVADGSDISDWDQAANLIQAAVETYGGVDVLVNNAGIVRDRMIANTSEEEFDAVIAVHLKGHFATMRHAASHWRGLSKAGKAPKDIDARIINTSSGAGLQGSVGQGNYSAAKAGIAALTLVGAAEMRRYGVTVNAIAPA-ARTRMT----ETVFAEMMAK-PQEGFDAMAPENVSPLVVWLGSAESRDVTGKVFEVEGGIIRVAEGWAHGPQVDKGVKWDPAELGPVVSDLLAKSRPPVPVYGA
2UVD Chain:A ((1-245))--MLKGKVALVTGASRGIGRAIAIDLAKQGANVVVN---------YAGNEQKANEVVDEIKKLGSDAIAVRADVANAEDVTNMVKQTVDVFGQVDILVNNAGVTKDNLLMRMKEEEWDTVINTNLKGVFLCTK-AVSRFMMRQRHG--------RIVNIASVVGVTGNPGQANYVAAKAGVIGLTKTSAKELASRNITVNAIAPGFIATDMTDVLDENIKAEMLKLIPAAQFG--EAQDIANAVTFFASDQSKYITGQTLNVDGGMV-------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2UVD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -100341 for 2119 contacts (-47.4/contact) +
2D Compatibility (PS) -26224 + (NN) -11187 + (LL) 2412
1D Compatibility (HY) -16800 + (ID) 4900
Total energy: -157040.0 ( -74.11 by residue)
QMean score : 0.529

(partial model without unconserved sides chains):
PDB file : Tito_2UVD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2UVD-query.scw
PDB file : Tito_Scwrl_2UVD.pdb: