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


Input alignment information:
Query sequenceMIAPRQGLFASLLIISFALHTFLLVIATTHQLNENRASQGQLMTSQLVADSLSELEPANTVSLALIANRYATNPSVASIRILDANKQVLATSGMSKTRQGEIFVRDALQNEKKVGSIEITLIQPSIGEILRTQWLAILASLFLHVLLWLAYRAIARPTRSEYLARINEENRLKHEIQELTQALALEKQNTVTLVAQAQQQAKVKPIVRSQPEKSLESTDQNTLALNIQFYDPKQLLSSVNQSVSVPYFKLCQLFLNKSIELCTKHYHLKATDIDVVDEFHAEGATLAISTSHPHAVECLLMVGTVFQLLSDVLYKRYREDKRFALQTRSAVCNAVEAMQIDAKEAAQRLAQHLHAKESALYLDNEQLKAIQDSYQLVAMP-NPSNVMTRHAFMINGMNAECAELAQNIRTEILMGKKSIPQNASPSSAAS
2QR6 Chain:A ((92-157))-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------AIAKVIAAYEEGDQAAATRTLQELHAAPLDTELLSERIAQVRDSGEIVAVRVSPQNV--------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2QR6.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 : 62 -6761 -109.05 -120.73
target 2D structure prediction score : 0.77
Monomeric hydrophicity matching model chain A : 0.53

3D Compatibility (PKB) : -109.05
2D Compatibility (Sec. Struct. Predict.) : 0.77
1D Compatibility (Hydrophobicity) : 0.53
QMean score : 0.606

(partial model without unconserved sides chains):
PDB file : Tito_2QR6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2QR6-query.scw
PDB file : Tito_Scwrl_2QR6.pdb: