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



Input alignment information:
Query sequenceMNTNDFDFYLPEELIAQTPLEKRDASKLLVIDHKNKTMTDSHFDHILDELKPGDALVMNNTRVLPARLYGEKPDTHGHIELLLLKNTEGDQWEVLAKPAKRLRVGTKVSFGDGRLIATVTKELEHGGRIVEFSYDGIFLEVLESLGEMPLPPYIHEKLEDRDRYQTVYAKENGSAAAPTAGLHFTKELLEKIETKGVKLVYLTLHVGLGTFRPVSVDNLDEHEMHSEFYQLSKEAADTLNAVKESGGRIVAVGTTSIRTLETIGSKFNGELKADSGWTNIFIKPGYQFKVVDAFSTNFHLPKSTLVMLVSAFAGRDFVLEAYNHAVEERYRFFSFGDAMFVK
2NV2 Chain:B ((141-191))-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------EAGENVEVLSEHNGRIVAA-----KQGQFLGCSFNPELTEDHRVTQLFVEMVEEYKQK---------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2NV2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -4234 for 259 contacts (-16.3/contact) +
2D Compatibility (PS) -4863 + (NN) 3238 + (LL) 19504
1D Compatibility (HY) -3600 + (ID) 850
Total energy: 9195.0 ( 35.50 by residue)
QMean score : 0.147

(partial model without unconserved sides chains):
PDB file : Tito_2NV2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2NV2-query.scw
PDB file : Tito_Scwrl_2NV2.pdb: