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



Input alignment information:
Query sequenceMKNLRNRSFLTLLDFSTAEVEFLLKLSEDLKRAKYAGIEQQKLVGKNIALIFEKDSTRTRCAFEVAAHDQGAHVTYLGPTGSQMGKKETSKDTARVLGGMYDGIEYRGFSQETVETLAEFSGVPVWNGLTDADHPTQVLADFLTAKECLHKPYKDIRFTYVGDGRNNVANALMIGASIVGMTYHLVCPKELEPDPELLSKCQEIAKTTGASIEITADIAEGVRDSDVLYTDVWVSMGEPDEVWKERIALLEPYRITQEMLNMTENPNVIFEHCLPSFHNIDTKVGYDIYEKYGLKEMEVSDEVFEGPHSVVFQEAENRMHTIKAVMVATLGD
4NF2 Chain:C ((33-331))---LNTKDLLTLEELTQEEIISLIEFAIYLKKNKQEPLLQGKILG----LIFDKHSTRTRVSFEAGMVQLGGHGMFLNGKEMQMQRGETVSDTAKVLSHYIDGIMIRTFSHADVEELAKESSIPVINGLTDDHHPCQALADLMTIYEETNT-FKGIKLAYVGDG-NNVCHSLLLASAKVGMHMTVATPVGYRPNEEIVKKALAIAKETGAEIEILHNPELAVNEADFIYTDVWMSMGQEGE--EEKYTLFQPYQINKELVKHAKQ-TYHFLHCLPAH-----------------REEEVTGEIIDGPQSIVFEQAGNRLHAQKALLVSLFKN


General information:
TITO was launched using:
RESULT:

Template: 4NF2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -151465 for 2622 contacts (-57.8/contact) +
2D Compatibility (PS) -32452 + (NN) -17775 + (LL) 1496
1D Compatibility (HY) -26400 + (ID) 6300
Total energy: -232896.0 ( -88.82 by residue)
QMean score : 0.557

(partial model without unconserved sides chains):
PDB file : Tito_4NF2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4NF2-query.scw
PDB file : Tito_Scwrl_4NF2.pdb: