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


Input alignment information:
Query sequenceMIAPRQGLFASLLIISFALHTFLLVIATTHQLNENRASQGQLMTSQLVADSLSELEPANTVSLALIANRYATNPSVASIRILDANKQVLATSGMSKTRQGEIFVRDALQNEKKVGSIEITLIQPSIGEILRTQWLAILASLFLHVLLWLAYRAIARPTRSEYLARINEENRLKHEIQELTQALALEKQNTVTLVAQAQQQAKVKPIVRSQPEKSLESTDQNTLALNIQFYDPKQLLSSVNQSVSVPYFKLCQLFLNKSIELCTKHYHLKATDIDVVDEFHAEGATLAISTSHPHAVECLLMVGTVFQLLSDVLYKRYREDK--RFALQTRSAV--CNAV--EAMQI-DAKEAAQRLAQHLHAKESALYLDNEQLKAIQDSYQLVAMPNPSNVMTRHAFMINGMNAECAELAQNIRTEILMGKKSIPQNASPSSAAS
3MR7 Chain:A ((-1-143))-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------AERRLCAI-LAADMAGYSRLMERNETDVLNRQKLYRRELIDPAIAQAG----------GQIVKTTGDGMLARFD-----TAQAALRCALEIQQ----AMQQREEDTPRKERIQYRIGINIGDIVLEDGDIFGDAVNVAARLEAISEPGAICVSD--IVHQITQDRV-------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3MR7.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 : 1 -170 -170.00 -1.24
target 2D structure prediction score : 0.55
Monomeric hydrophicity matching model chain A : 0.55

3D Compatibility (PKB) : -170.00
2D Compatibility (Sec. Struct. Predict.) : 0.55
1D Compatibility (Hydrophobicity) : 0.55
QMean score : -0.029

(partial model without unconserved sides chains):
PDB file : Tito_3MR7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3MR7-query.scw
PDB file : Tito_Scwrl_3MR7.pdb: