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



Input alignment information:
Query sequenceMFNSLLVFDIETIPDVNSCRNLLNISDDSSLKEKRNALTKYHLEITNGQNPFLRQPFHQVIVISFLLCSVTYQSNYEVFTLQEIRSEGTLDSSEKELVKGFFNCVSEKKPRLISFNGRTFDIPVLKYRAMVHDVQAEYFHKAGDKWNSYNQRYSSNWHCDLLESLSDFG-----------AFARVKMNEVCAVFNLPGKIGVDGSQVVDLYDSGRIQEIRDYCETDVVNTYLIYLRFMHHQGRITTRSYNKNIEELLLECEKKAHLRKFKEEWEITCGGRFCVEFK
2QXF Chain:A ((81-199))---------------------------------------------------------------------------------------------EAAFAARIHSLFTVPKTCILGYNNVRFDDEVTRNIFYRNFYDPYAW-----SWQHDNSR---WDLLDVMRACYALRPEGINWPENDDGLPSFRLEHLTKANGIEHS----------------------DAMADVYATIAMAKLVKTRQPRLFDYLFTHRNKHKLMALIDVPQMKPLHVSGMFGAWRGNTSWVA


General information:
TITO was launched using:
RESULT:

Template: 2QXF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -42551 for 669 contacts (-63.6/contact) +
2D Compatibility (PS) -10538 + (NN) -860 + (LL) 7512
1D Compatibility (HY) -4000 + (ID) 650
Total energy: -51087.0 ( -76.36 by residue)
QMean score : 0.257

(partial model without unconserved sides chains):
PDB file : Tito_2QXF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2QXF-query.scw
PDB file : Tito_Scwrl_2QXF.pdb: