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



Input alignment information:
Query sequenceMFERVREDIQSVFHRDPAARNALEVLTCYPGLHAVWLHRLAHGLWTSGWKWLARLVSNFGRWMTGIEIHPGARIGRRFFIDHGMGIVIGETAEIGDDVTLYQGVTLGGTTWNKGKRHPTLGNNVVVGAGAKVLGPFTVGEGAKVGSNAVVTKEVPPGATVVGIPGRIIMREDSEQQAKRQAMAEKLGFDAYGVSQDMPDPVARAIGQLLDHLQAVDGRLEGMCQALTALGSDYCAKDLPVLREEDFAGVKDEDGNPAA
3GVD Chain:L ((80-254))MIVSAARDILAVRLRDPAVDKYSTPLLYLKGFHALQAYRIGHWLWAQDRKALAIYLQNQVSVAFGVDIHPAATIGCGIMLDHATGIVIGETAVVENDVSILQSVTLGGTGKTSGDRHPKIREGVMIGAGAKILGNIEVGRGAKIGAGSVVLQSVPAHTTAAGVPARIVGKPESDK-----------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3GVD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -120891 for 1449 contacts (-83.4/contact) +
2D Compatibility (PS) -18959 + (NN) -10188 + (LL) 4964
1D Compatibility (HY) -12400 + (ID) 3700
Total energy: -161174.0 ( -111.23 by residue)
QMean score : 0.577

(partial model without unconserved sides chains):
PDB file : Tito_3GVD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3GVD-query.scw
PDB file : Tito_Scwrl_3GVD.pdb: