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



Input alignment information:
Query sequenceMNTNDFDFYLPEELIAQTPLEKRDASKLLVIDHKNKTMTDSHFDHILDELKPGDALVMNNTRVLPARLYGEKPDTHGHIELLLLKNTEGDQWEVLAKPAKRLRVGTKVSFGDGRLIATVTKELEHGGRIVEFSYDGIFLEVLESLGEMPLPPYIHEKLEDRDRYQTVYAKENGSAAAPTAGLHFTKELLEKIETKGVKLVYLTLHVGLGTFRPVSVDNLDEHEMHSEFYQLSKEAADTLNAVKESGGRIVAVGTTSIRTLETIGSKFNGELKADSGWTNIFIKPGYQFKVVDAFSTNFHLPKSTLVMLVSAFAGRDFVLEAYNHAVEERYRFFSFGDAMFVK
1VKY Chain:A ((16-347))---SEFDYELPPELIAQEPVEPRDASRLMVLHRKTQRIEHRIFREIIEYLEPGDLLVLNVSKVIPARLYARK----ASIEILLIERLEEGIWKCLVRPGQKVKKGTELVIDE-DLSAVCLGRGEDGTRILKFQP--QDDRLIFEKG--------------------------------TAGLHFTPELIEKLKKKGVQFAEVVLHV------------------HEEFYQVPKETVRKLRETRERGNRIVAVGTTTVRTLETIARL--PEQEEYVGKTDLFIYPPFEFKLVDALVTNFHLPRSTLLMLVAAFAGKDFVMEAYREAVKRRYRFFSFGDAMLIL


General information:
TITO was launched using:
RESULT:

Template: 1VKY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -192968 for 2221 contacts (-86.9/contact) +
2D Compatibility (PS) -29509 + (NN) -4357 + (LL) 2204
1D Compatibility (HY) -29600 + (ID) 6950
Total energy: -261180.0 ( -117.60 by residue)
QMean score : 0.542

(partial model without unconserved sides chains):
PDB file : Tito_1VKY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1VKY-query.scw
PDB file : Tito_Scwrl_1VKY.pdb: