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


Input alignment information:
Query sequenceMQNETRTLQLDPHLHIEAYRFKGIMQKFPNHFHDYYVIGFIEKGQRYLACQDQEYIINPGDLLLFNPRDTHSCEQIDGRTLDYRCINVMPDIMEKAVKEITGSGHLPYFSQHVLFRHELTASLQELHILISEEKQALRKEELFLHLLEELIRHYSDVTFLSSVPEPSDEVKMVCEFLEEHYAENVTLNDLSELTGWSKYHLLRSFTKQKGITPNSYMETIRINQAKKLLEQ-GVRPIDAAFQTGFSDQSHMTKFFKRQVGLTPKQYMKIFEKELHR
3MKL Chain:A ((140-243))---------------------------------------------------------------------------------------------------------------------------------------------------------------------QPNMRTRVCTVINNNIAHEWTLARIASELLMSPSLLKKKLREE-ETSYSQLLTECRMQRALQLIVIHGFSIKRVAVSCGYHSVSYFIYVFRNYYGMTPTEYQERS------


General information:
TITO was launched using:
RESULT:

Template: 3MKL.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 370 -55692 -150.52 -540.69
target 2D structure prediction score : 0.83
Monomeric hydrophicity matching model chain A : 0.60

3D Compatibility (PKB) : -150.52
2D Compatibility (Sec. Struct. Predict.) : 0.83
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.701

(partial model without unconserved sides chains):
PDB file : Tito_3MKL.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3MKL-query.scw
PDB file : Tito_Scwrl_3MKL.pdb: