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



Input alignment information:
Query sequenceMYKIIAIDIDGTLLNDTHEITPAVRDSIKAAKAKGVKVVLCTGRPLAGIKKSLIELDLLDEGDYAITFNGAVVLETASEKTLADITLNKTELEEIYAFCHAENVNVTYFDGKNMYVPSRKITEITCQDSLLLGTPLYHLPVEEAPESIHVSKVMLLDSPEKITDVIKKLPENIKEKFYVVRSVPYNLEFLQKGVNKGSALASLADKLGVDQSEVMSIGDQENDITMIEYAGMGVAMGNATEHIKEIANYTTTTNNEDGVAQAIQMLILDR--
1NF2 Chain:A ((1-267))MYRVFVFDLDGTLLNDNLEISEKDRRNIEKLS-RKCYVVFASGRMLVSTLNVEKKY--FKRTFPTIAYNGAIVYLPEEGVILNE-KIPPEVAKDIIEYIKPLNVHWQAYIDDVLYSEKDN-EEIKSYARHSNVDYRVEPNLSELVSKMGTTKLLLIDTPERLDELKEILSERFKDVVKVFKSFPTYLEIVPKNVDKGKALRFLRERMNWKKEEIVVFGDNENDLFMFEEAGLRVAMENAIEKVKEASDIVTLTNNDSGVSYVLERISTDCLD


General information:
TITO was launched using:
RESULT:

Template: 1NF2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -142947 for 2246 contacts (-63.6/contact) +
2D Compatibility (PS) -29042 + (NN) -8811 + (LL) 652
1D Compatibility (HY) -18800 + (ID) 3850
Total energy: -202798.0 ( -90.29 by residue)
QMean score : 0.479

(partial model without unconserved sides chains):
PDB file : Tito_1NF2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1NF2-query.scw
PDB file : Tito_Scwrl_1NF2.pdb: