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



Input alignment information:
Query sequenceMNVLQSMKMAWKQLKASKLRSFLTMLGIIIGVASVILLVSLGNGVTQEVDDQMGDLGSNLITVVNSSVNPNDKYTYDEVMKYQNIDGVKSVSPELSGQVNATFDYKNSSNKVIGTNDQYKAARSLEMKEGRFLLPIDTEYGQKVAVIGSTVASDLFGFGDPIGETIRLNGMPYKVVGVLKEKGASMMGSSDDQIFIPISSAQRLLKDTNVRTIYVETKSAEDVDFVVNTLESRLAIKFGDEKEQEKNASSAQMGPSYQVINQQEILNAFNTISTTLTTALGAIAAISLVVGGIGIMNIMLVSVSERTREIGIRKALGAKKRAILLQFLIESIVISVCGGVIGIIIGVSGALIFGSVAGISSGITAGTIIFSFVFSLCIGVIFGIAPANKASKLRPIDALRSE
2F9H Chain:A ((52-72))---------------------------------------------------------------------------------------------------------------------------------------------------------------LAEGDHLKIGDTNYTITKVGS------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2F9H.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -358 for 74 contacts (-4.8/contact) +
2D Compatibility (PS) -2357 + (NN) -227 + (LL) 26752
1D Compatibility (HY) -400 + (ID) 150
Total energy: 23260.0 ( 314.32 by residue)
QMean score : -0.076

(partial model without unconserved sides chains):
PDB file : Tito_2F9H.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2F9H-query.scw
PDB file : Tito_Scwrl_2F9H.pdb: