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



Input alignment information:
Query sequenceMYRFTDFDVSNISIYLNHVLFYTTQQAGDLEHMETRNYSAMTEFFLVGLSQYPELQLFLFLLCLIMYMIILLGNSLLIIITILDSRLHTPMYFFLGNLSFLDICYTSSSIPPMLIIFMSERKSISFIGCALQMVVSLGLGSTECVLLAVMAYDHYVAICNPLRYSIIMNGVLYVQMAAWSWIIGCLTSLLQTVLTMMLPF--CGNNVIDHITCEILALLKLVC--SDITINVLIMTVTNIVSLVILLLLIFISYVFILSSILR---------INCAEGR---KKAFSTCSAHSIVVILFYGSAL-------FMYMKPKSKNTNTSDEIIGLSYGVVSPMLNPIIYSLRNKEVKEAVKKVLSRHLHLLKM
3RFM Chain:A ((14-305))---------------------------------------------------------------LAIAVLAILGNVLVCWAVWLNSNLQNVTNYFVVSLAAADILVGVLAIP--FAITISTGFCAACHGCLFIACFVLVLAQSSIFSLLAIAIDRYIAIAIPLRYNGLVTGTRAAGIIAICWVLS-----FAIGLTPMLGWNNCGQP--------GCGEGQVACLFEDVVPMNYMVYFNFFACVLVPLLLMLGVYLRIFAAARRQLKQMESQPLPGERARSTLQKEVHAAKSAAIIAGLFALCWLPLHIINCFTFFCPDCSHAPLWLMYLAIVLAHTNSVVNPFIYAYRIREFRQTFRKIIRS-------


General information:
TITO was launched using:
RESULT:

Template: 3RFM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -262450 for 1947 contacts (-134.8/contact) +
2D Compatibility (PS) -26147 + (NN) 160 + (LL) 7644
1D Compatibility (HY) -22400 + (ID) 3100
Total energy: -306293.0 ( -157.32 by residue)
QMean score : 0.242

(partial model without unconserved sides chains):
PDB file : Tito_3RFM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3RFM-query.scw
PDB file : Tito_Scwrl_3RFM.pdb: