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


Input alignment information:
Query sequenceMLLSLEPRGRQSRWMLLASPLLAGLLTLVCGALLFACLGHDPWQTLHTVLVQPLSDLYGLGELLVKAMPILLCALGLALAYQARVWNIGAEGQLLVGALAGSAVAIQLLDWQSRWALAWVLLAGTAAGALWAGFAAWLRTRFNANEILTTIMLNYIALNLLLYGVHGPLKDPDGFNFPQSALFGEASRLPALFEDSRVHLGALFGLLALAAVWVLAQRSFLGFQVRVLGLDRRAAGFVGFREKRLVWFVLLFSGALAGLAGVCEVAGPIGQLVPQVSPGYGYAAITVAFLGRLNPFGILCASLLMALLYLGGEAAQMSLNLPLALSGLFQGMMLFFLLACDVLILYRPRLHGRWRKRPALRDALA
2VDA Chain:B ((1-12))MMITLRKRRKLPLAVAVAAGVMSAQAMA-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2VDA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) 402 for 26 contacts (15.5/contact) +
2D Compatibility (PS) -1182 + (NN) -283 + (LL) 28176
1D Compatibility (HY) -1600 + (ID) 150
Total energy: 25363.0 ( 975.50 by residue)
QMean score : 0.802

(partial model without unconserved sides chains):
PDB file : Tito_2VDA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2VDA-query.scw
PDB file : Tito_Scwrl_2VDA.pdb: