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


Input alignment information:
Query sequenceMDIIRKISHFAGQTFGIWVIVFAVLGFSFPSLFTWISSYITIFLGIIMFGMGLTLQADDFKELVRKPWQVIIGVIAQYTIMPLVAFGLAFGLHLPAEIAVGVILVGCCPGGTASNVMTFLAKGNTALSVAVTTISTLLAPVVTPLLIMLFAKEWLPVSPGSLFISILQAVLFPIIAGLIVKMFFRKQVAKAVHALPLVSVIGIVAIVSAVVSGNRENLLQSGLLIFSVVILHNGIGYLLGFLCAKLLKMDYPSQKAIAIEVGMQNSGLGAALATAHFSPLSAVPSAIFSVWHNLSGSMLATYWSKKVKKKQAGSKSSNLSL
3DXZ Chain:A ((41-90))------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------IGFGMGASLVAMAK-DRPEQDFLGIEV--HSPGVGACLASAHEEGLS----------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3DXZ.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 : 130 -13109 -100.84 -297.93
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain A : 0.41

3D Compatibility (PKB) : -100.84
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.41
QMean score : 0.315

(partial model without unconserved sides chains):
PDB file : Tito_3DXZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3DXZ-query.scw
PDB file : Tito_Scwrl_3DXZ.pdb: