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


Input alignment information:
Query sequenceMNSQASSSPLPPAASCVQFRPEQLQLGTGIPLGSGAISQVVQCRLHCAAAPLLPVVVKVVSKIQVLQQGKVQSVMNEKATLQRLAPFPYVVRLYGTAQSEDELYFVLEWLPHGDLLQHIRYVAQERVRQYNEEEAAAGSTASMPSPGAVAGGTTGSVPDGAPVAEASASTGPSKRATAIPASSTALRCLDFHDIQLITAQLVLALEHTADRGVVLRDLKPENVAFDEKYRACLLDFDTADLEGAVNMPETNGGVACPPPVDAAAVDEAESSDGGGGHAAAENGGASSSSRRRRLTVSQIHRMRRKTASFCGTAHYVSPEMVGECKWSFSSDLWALGALVYELVYGEHLFSGMTPFEVLQKVVHGSYVERHELFPHIHFADDADGEAEQCCGERRFAAVKDFIQQLLLTDPQKRLGVHPDTHRFDATALRRHALFDGFQWEPVEAQ--LRTFRMRRFDLGSSKATSAASGDASCDAREASNDASGASSAALKSLVAACVDPSASLASCYHILPFNDPAYAEYVYRATADANPFEQFFTQEDTEPAPTAAAASHEAAGSAGGSAPGAVPTPAVNSRPEAASVVDDDEVDDVIDDVGMHYTGRPADKYFQDYRDTP
3TXO Chain:A ((25-315))-------------------------FEFIRVLGKGSFGKVMLARVKE---TGDLYAVKVLKKDVILQDDDVECTMTEKRILSLARNHPFLTQLFCCFQTPDRLFFVMEFVNGGDLMFHIQKSR----------------------------------------------------------------RFDEARARFYAAEIISALMFLHDKGIIYRDLKLDNVLLDHEGHCKLADFGMCKEGIC------------------------------------------------------------------GTPDYIAPEILQEMLYGPAVDWWAMGVLLYEMLCGHAPFEAENEDDLFEAILNDEV-----VYPT-----------------WLHEDATGILKSFMTKNPTMRLGSLTQG---GEHAILRHPFFKEIDWAQLNHRQIEPPFRPRIKSREDVSNFD----------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3TXO.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 : 1289 -168052 -130.37 -600.19
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain A : 0.65

3D Compatibility (PKB) : -130.37
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.65
QMean score : 0.396

(partial model without unconserved sides chains):
PDB file : Tito_3TXO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TXO-query.scw
PDB file : Tito_Scwrl_3TXO.pdb: