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


Input alignment information:
Query sequenceMDYRRDGQNDQHQTEPSHTEQQNTENQKLIGHSEQELLDAPVSYEAGRQETASALEMEKQETAVKKEKKRRAAWLSPILGGIIGGGLMLGIAPYLPSDQNQATETASANKQVQSDNFTTAPITNASNIADMVEDLEPTIVGISNIQTSQNNTFGTGGGSSSESESGTGSGVIFKKDSDKAYIITNNHVVEGANKLTVTLYNGETETAKLVGSDTITDLAVLEISGKNVKKVASFGDSSQLRTGEKVIAIGNPLGQQFSG--TVTQGIISGLNRTIDVDTTQGTVEMNVLQTDAAINPGNSGGPLINASGQVIGINSLKVSESGVE-SLGFAIPSNDVEPIVDQLLQNGKVDRPFLGVQMIDMSQVPETYQENTLGLFGDQLGKGVYVKEVQANSPAEKAGIKSEDVIVKLNGKDVESSADIRQILYKDLKVGDKTTIQVLRKGKTKTLNATLTKQTESSSS
3PV3 Chain:C ((79-351))-----------------------------------------------------------------------------------------------------------------------------------------------------------------------GSGVII--DPNNGVIITNDHVIRNASLITVTLQDGRRLKARLIGGDSETDLAVLKIDAKNLKSLV-IGDSDKLEVGDFVVAIGNPFGL----SQSATFGIVSALKR--------EGVE-NFIQTDAAINPGNAGGALVNAKGELIGIN----------VGIGFAIPINMVKDVAQQIIKFGSIHRGLMGIFVQHLT--PELAQ--AMGYPEDF--QGALVSQVNPNSPAELAGLKAGDIITQINDTKITQATQVKTTISL-LRVGSTVKIIVERDNKPLTLSAVVT--------


General information:
TITO was launched using:
RESULT:

Template: 3PV3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 1344 -27359 -20.36 -109.43
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain C : 0.73

3D Compatibility (PKB) : -20.36
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.73
QMean score : 0.540

(partial model without unconserved sides chains):
PDB file : Tito_3PV3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3PV3-query.scw
PDB file : Tito_Scwrl_3PV3.pdb: