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



Input alignment information:
Query sequenceMGRQAFEFGLRPKDQFKVMQHFDLNTNHLEVLNRLYTPLIGTQAVGLYHFMTQFVKDSHNETLILSHYIFMNELKINLLEFRQQMDLLEAIGLLKAFVKHDEQETQFVYQLIQPPSAHLFFNDPMLSIFLYSEVEHRRFHELKKYFEYQQIDLSEFKQVTRQFTDVFKVPSTKIDIDTSDIPINEPYQGIDLSNESFDFEMLRQMLGKHFISQDIVTKDAKRLITQLATLYGLTADGMKHVILNSITSGQQLSFEEMRKQARSYYLMEHENQMPKLQVKSPATSSSTGKSSEVNPKPQSDEWFELLEQTSPIDMLASWSESEPTISQKTMVEELIEREKMSFGVINILLQFVMLKEDMKLPKAYILEIASNWKKKGIKTAKEAYNYAKKVNQPKNEGSSGNYQKRGSYYGQRNRISKEKTPKWLENRDKPSEEDSAKDNSVDDQQLEQDRQAFLDKLSKKWEEDSR
2LKP Chain:A ((13-80))---------------------APLDSQAAAQVASTLQALATPSRLMILTQLR-N-G-------PLPVTDLAEAIGMEQSAVSHQLRVLRNLGLVVGDR--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2LKP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -27831 for 356 contacts (-78.2/contact) +
2D Compatibility (PS) -7063 + (NN) -1828 + (LL) 27084
1D Compatibility (HY) -1600 + (ID) 350
Total energy: -11588.0 ( -32.55 by residue)
QMean score : 0.316

(partial model without unconserved sides chains):
PDB file : Tito_2LKP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2LKP-query.scw
PDB file : Tito_Scwrl_2LKP.pdb: