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



Input alignment information:
Query sequenceMRYTNGNFEAFARPRKPEGVDKKSAYIVGSGLAGLAAAVFLIRDGQMDGQRIHIFEELPLSGGSLDGVKRPDIGFVTRGGREMENHFECMWDMYRSIPSLEVPDASYLDEFYWLDKDDPNSSNCRLIHKQGNRLESDGDFTLGTHSKELVKLVMETEESLGAKTIEEVFSKEFFESNFWTYWATMFAFEKWHSAIEMRRYAMRFIHHIGGLPDFTSLKFNKYNQYDSMVKPIISYLESHNVDVQFDSKVTNISVDFKNGQKLAKAIHLTVGGEAKTIDLTPDDFVFVTNGSITESTNYGSHDTVAKPNTDLGGSWNLWENLAAQSDEFGHPKVFYKDIPKESWFVSATATIKDPAIEPYIERLTHRDLHDGKVNTGGIVTVTDSNWMMSFAIHRQPHFKEQKENETIVWIYGLYSNVEGNYIKKPIEECTGREITEEWLYHLGVPEMKIHDLSDKQYVSTVPVYMPYITSYFMPRVKGDRPDVIPQGSVNLAFIGNFAESPSRDTVFTTEYSIRTAMEAVYTFLNIERGVPEVFNSAFDIRVLLQSLYYLNDKKSVEDMDLPIPALMRKVGMKKIRGTYLEELLREAHLL---------
2I0Z Chain:A ((25-444))--------------------MHYDVIVIGGGPSGLMAAIGAAEEGA----NVLLL-------------------------------------------------------------DKGNKLGRKLAISGGGRC----NVTNRLPLDEIVKHI-----PGNGRFLYSAFSI-------FNNEDIITFFENLGVKLKEEDHGRMFPVS---------------NKAQSVVDALLTRLKDLGVKIRTNTPVETIEYE----NGQTKAVILQTGE-----VLETNHVVIAVGGKSVPQTGST------------GDGYAWAEKAGHTITELFPTEVPIL-SNEPFIRDRSLQGLALRDINLSVLNAIISHKMDMLFTHFGLS----GPAALRCSQFVVKALKKFKTNTIQMSID-ALPEENSEQLFQRMLKQMKED-------------------PKKGIKNVLKGYVPERYFLFLLEKNEIDGSE-QAGQVSHEKIRALVKDFKEFTVNVNGTQSIEKAFVTGGGVSVKEINPKEMSSK-----FTNGLYFCG-----EVLDIHGY----------TGGYNITSALVTGRIAGTTAGENAK


General information:
TITO was launched using:
RESULT:

Template: 2I0Z.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -197799 for 3605 contacts (-54.9/contact) +
2D Compatibility (PS) -42666 + (NN) -5069 + (LL) 9756
1D Compatibility (HY) -5200 + (ID) 3200
Total energy: -244178.0 ( -67.73 by residue)
QMean score : 0.199

(partial model without unconserved sides chains):
PDB file : Tito_2I0Z.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2I0Z-query.scw
PDB file : Tito_Scwrl_2I0Z.pdb: