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



Input alignment information:
Query sequenceMSRRRFDCRSISGLLTTTPQIPIKMENFNNFYILTSKELGRGKFAVVRQCISKSTGQEYAAKFLKKRRRGQDCRAEILHEIAVLELAKSCPRVINLHEVYENTSEIILILEYAAGGEIFSLCLPELAEMVSENDVIRLIKQILEGVYYLHQNNIVHLDLKPQNILLSSIYPLGDIKIVDFGMSRKIGHACELREIMGTPEYLAPEILNYDPITTATDMWNIGIIAYMLLTHTSPFVGEDNQETYLNISQVNVDYSEETFSSVSQLATDFIQSLLVKNPEKRPTAEICLSHSWLQQWDFENLFHPEETSSSSQTQDHSVRSSEDKTSKSSCNGTCGDREDKENIPEDSSMVSKRFRFDDSLPNPHELVSDLLC
3LIJ Chain:A ((32-298))------------------------KGHLSEMYQR-VKKLGS---GEVLLCRDKVTHVERAIKIIRK-----SSNSKLLEEVAVLKLLD-HPNIMKLYDFFEDKRNYYLVMECYKGGELFDEIIHR--MKFNEVDAAVIIKQVLSGVTYLHKHNIVHRDLKPENLLLESKEKDALIKIVDFGLSAVFENQKKMKERLGTAYYIAPEVLRK-KYDEKCDVWSIGVILFILLAGYPPFGGQTDQEILRKVEKGKYTFDSPEWKNVSEGAKDLIKQMLQFDSQRRISAQQALEHPWIKEM----------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3LIJ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -189751 for 2035 contacts (-93.2/contact) +
2D Compatibility (PS) -27203 + (NN) -10914 + (LL) 4332
1D Compatibility (HY) -21200 + (ID) 4450
Total energy: -249186.0 ( -122.45 by residue)
QMean score : 0.328

(partial model without unconserved sides chains):
PDB file : Tito_3LIJ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3LIJ-query.scw
PDB file : Tito_Scwrl_3LIJ.pdb: