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


Input alignment information:
Query sequenceMQQQEQQQGGMKVKVQRFGSYLSGMIMPNIGAFIAWGIITALFIPAGWFPNEQLNTLVSPMITYLLPLLIAYTGGKMIYDHRGGVVGATAAIGVIVGSDIPMFLGAMIMGPLGGYLIKQTDKLFKDKVKQGFEMLINNFTAGIVGAALTILAFYAIGPVVLTLNKLLAAGVEVIVHANLLPVASVFVEPAKVLFLNNAINHGILSPIGIEQASQTGKSILFLVEANPGPGLGILLAYMFFGKGSSKSTAPGAAIIHFFGGIHEIYFPYILMKPALILAAIAGGASGLLTFTIFNAGLVAAASPGSIIALMAMTPRGGYFGVLAGVLVAAAVSFIVSAVILKSSKASEEDLAAATEKMQSMKGKKSQAAAALEAEQAKAEEASELSPESVNKIIF--ACDAGMGSSAMGASILRNKVKKAELDISVTNTAINNLPS--------DADIVITHKDLTD-RAKAKLPNATHISVDNFLNSPKYDELIEKLKK
4TN5 Chain:A ((2-84))-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------AYLVAVTACVSGVAHTYMAAERLEKLCLLEKWGVSIETQGALGTENRLADEDIRRADVALLITDIELAGAER-FEHCRYVQCSI----------------


General information:
TITO was launched using:
RESULT:

Template: 4TN5.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 : 270 -37817 -140.06 -525.23
target 2D structure prediction score : 0.71
Monomeric hydrophicity matching model chain A : 0.45

3D Compatibility (PKB) : -140.06
2D Compatibility (Sec. Struct. Predict.) : 0.71
1D Compatibility (Hydrophobicity) : 0.45
QMean score : 0.524

(partial model without unconserved sides chains):
PDB file : Tito_4TN5.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4TN5-query.scw
PDB file : Tito_Scwrl_4TN5.pdb: