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



Input alignment information:
Query sequenceMVRDIDKTTSLHLNNEAQFLCFRLDAEKDAQLYGMNIFKIREIIHYDGEVTEILGGSDGVMLGFLSVRGESIPLVDVKRWLHYNANDPSRDLKECSVKDDHNLVIVCHFSNHSIALKVLKIERIIHKNWTEISAGDKQGINEEGKLSAITRFDEQRVVQILDVEKMISDVFPSLKDLDDLTLRCIEAIQSQKLILIAEDSLSALKTLEKIVQTLELRYLAFPNGRELLDYL--YEKEHYQQVGVVITDLEMPVISGFEVLKTIKADSRTEHLPVIINSSMSSDSNRQLAQSLEADGFVVKSNILEIHEMLKKTLS
3RVN Chain:A ((17-112))-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------FSTMRRIVRNL-LKELGFNNVEEAEDGVDALNKLQAGGYGFVISDWDMPNMDGLELLKTIRADGAMSALPVLMVTAYAKKENIIAAAQAGASGYVVKPFTAATLEEKLNKIF


General information:
TITO was launched using:
RESULT:

Template: 3RVN.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -28824 for 631 contacts (-45.7/contact) +
2D Compatibility (PS) -9855 + (NN) -4081 + (LL) 15324
1D Compatibility (HY) -8400 + (ID) 1750
Total energy: -37586.0 ( -59.57 by residue)
QMean score : 0.405

(partial model without unconserved sides chains):
PDB file : Tito_3RVN.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3RVN-query.scw
PDB file : Tito_Scwrl_3RVN.pdb: