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



Input alignment information:
Query sequenceMRHTRFHPIKLAWITAVVAGLMVGVATPADAEPGQWDPTLPALVSAGAPGDPLAVANASLQATAQATQTTLDLGRQFLGGLGINLGGPAASAPSAATTGASRIPRANARQAVEYVIRRAGSQMGVPYSWGGGSLQGPSKGVDSGANTVGFDCSGLVRYAFAGVGVLIPRFSGDQYNAGRHVPPAEAKRGDLIFYGPGGGQHVTLYLGNGQMLEASGSAGKVTVSPVRKAGMTPFVTRIIEY
3PBI Chain:A ((34-241))---------------------------------GQWDPTLPALVSAGAPGDPLAVANASLQATAQATQTTLDLGRQFLGGLGINLGGP---------TGASRIPRANARQAVEYVIRRAGSQMGVPYSWGGGSLQGPSKGVDSGANTVGFDCSGLVRYAFAGVGVLIPRFSGDQYNAGRHVPPAEAKRGDLIFYGPGGGQHVTLYLGNGQMLEASGSAGKVTVSPVRKAGMTPFVTRIIEY


General information:
TITO was launched using:
RESULT:

Template: 3PBI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -92457 for 1711 contacts (-54.0/contact) +
2D Compatibility (PS) -21927 + (NN) -18226 + (LL) 3444
1D Compatibility (HY) -23200 + (ID) 9950
Total energy: -162316.0 ( -94.87 by residue)
QMean score : ?

(partial model without unconserved sides chains):
PDB file : Tito_3PBI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3PBI-query.scw
PDB file : Tito_Scwrl_3PBI.pdb: