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


Input alignment information:
Query sequenceMPDAQSASPGSVYSGGVPPMVWIQREQQRIPLQFSATGSPNLDGTRLREEGNEAFKAGRYHEAIRYYTQAIEVDPDSEFLYTNRSFAYFNIKEFEKSAADAAKAVEINANFFKGHYRLGLAQMSLNDFGHAMESLRKAWALAPSENKEAIRVAMAKCESKMARAPVTPLLMSPGDSSSVPYTETGVSSRSSWPTAPARPTDAQSALGSTSVDFCELEAGIRRAATLRDQAAKYAETYKAQDAIVECSKRSDKIKSLMSIATSSELSALSKEADEKQSQLRRAVRDQDSNAYHKARCDRDATLNKLWDTAAQAGMAIAQLKKIAKEEQNFFSRFGPASNRTLSNVPTEGTSDTLTAVTTPVAAESPPASAPIPPNEAPTDAGAPGTSLSRASCISPGSSTPTAEAVVPHQPLTTPRAGANHSTQSSTIAGAELDQLLRRRVEINEAVRKAQKCFAATDAAGQAFLHSLEAEAEAMKEVRSLLAEAVELDTQLETHARQVAQTTTKELSDVRLQALDQMSSVVERVKADKEAFVKTMREGDGLLEEEAKLEQQRLLHERQRIQLQAEIEWFKIRDEPENKIECLQVQVKRLHQRIAAIHEKQKAVQTRIMELVEQDHPELAWKSMANGSRILRLVKGSGLWQNLSFSDFQVLSTLSSTVNSKVYHALRRGEHVAVKEISIDDDAARRRFQREVNIVSTCNHPNIIRIKGVFFDGPFAYILLPYYHRGSLRALLSKQEPMSWVAVQDMLRQLASGVAYLHEHGIVHGDLKPSNVLIADDGRPVISDFGIAKDHGALGVADMTLTTTVTNTSNGCNSIVGTIQYMAPEQLLCETGSHTAKSTGMSDMWALGFTMLEVALENAFFHDASLGKPSLPLLLPEQKRIDVPAKAVGGDEKLAEAIASVLVADPANRATAYDLLAHPYFSSTLSSMNSNQNSSALAKSDERIDAVRSYIYAVRRSHQQKVLVSVSRSHMVESVRDIFQRLDNDDLLSPIMVVFQGEAGIDEGALTTEMLNLFYEQLILVKKALVCAASEEAGAASPHSAGSPVSSGTAAASASASNEPGIRSVLFSTVPYLPAPDADGIAPDLFVLLGKVLLKSIIENRQIPLQLSSAVLKFLSGAEPSFVDLEEYDPNIASTLKRLRLLSAADLEDAGLDFSYFTHEF-----LKTQTDGRYTTDSPLTPESVSDYINLREKFDLVERRRTALEAMRKGFYCEPSLEHHLKLLSPSDLLLLLCGQLHVSAQVIVDALEFQGFGRNSNTPKYLKEVLLDMSQNNLRRFLQLCTATAAVPVSGAMK--------KIKVLRC-ADEGRLPVGHGCTNQLDLPDYNDKQIIKEKLEIALAHASDGFHVV
3H1D Chain:A ((48-397))------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------MAVHVRRDHVFEDSYRELHRKSPEEMKNRLYIVFEGEEGQDAGGLLREWYMIISREMFNPMYALFRTSPGD------------------------------------RVTYTINPS---NHLSYFKFVGRIVAKAVYDNRLLECYFTRSFYKHILGKSVRYTDMESEDYHFYQGLVYLLENDVSTL-GYDLTFSTEVQEFGVAEVRDLKPNGA---NILVTEENKKEYVHLVCQMRMTGAIRKQLAAFLEGFYEIIP-KRLISIFTEQELELLISGLPTIDIDDLKSNTEYHKYQSNSIQIQWFWRALRSFDQADRAKFLQFVTGTSKVPLQGFAALEGMNGIQKFQIHRDDRSTDRLPSAHTCFNQLDLPAYESFEKLRHMLLLAIQE--------


General information:
TITO was launched using:
RESULT:

Template: 3H1D.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 : 1442 -82950 -57.52 -250.60
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain A : 0.58

3D Compatibility (PKB) : -57.52
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.483

(partial model without unconserved sides chains):
PDB file : Tito_3H1D.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3H1D-query.scw
PDB file : Tito_Scwrl_3H1D.pdb: