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



Input alignment information:
Query sequenceMPKFEVPDGWTVQAFRFTLDPTEDQAKALARHFGARRKAYNWTVATLKADIQAWHASGTVTAKPSLRVLRKRWNTVKDDVCVNTETGVAWWPECSKEAYADGIAGAVEAYWNWQTSRAGKRAGKRVGFPRFKRKGRDQDRVSFTTGAMRVEPDRRHLTLPVIGTVRTHENTRRIERLIKAGRARVLAISVRRNGTRLDASVRVLVQRPQQPKVVHPGSRVGVDVGVRRLATVATADGTAIEQVENPRPLGAALRELRHVCRARSRCTKGSRRYRERTTQISRLHRRVNDVRTHHLHVLTTRLAQTHGRIVVEGLDATEMLRQKGLPGARARRRGLSDAALGTPRRHLSYKTVWYGSALVVADRWFPSSKTCHACRHVQDIGWD-EQWQCDRCSVVHQRDDCAAINLARYEETSSIVGPVGAAVKRGADRKTGPRPAGGCEARKGSSPKAAEQPRDGVQVA
4WFA Chain:Z ((26-45))------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------GMTECPNCGRE----YKLSHRVCK----------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4WFA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -1177 for 71 contacts (-16.6/contact) +
2D Compatibility (PS) -1871 + (NN) -607 + (LL) 28896
1D Compatibility (HY) -800 + (ID) 150
Total energy: 24291.0 ( 342.13 by residue)
QMean score : 0.528

(partial model without unconserved sides chains):
PDB file : Tito_4WFA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4WFA-query.scw
PDB file : Tito_Scwrl_4WFA.pdb: