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


Input alignment information:
Query sequenceMNSPSYTPYILHTHGRSGDGTAAAAAPAMNMQTTAAAATNVGSSSSSMVGGAGSSSSVGPSSGSCVPTVHGVGYFNTFVKAIHPSDMKQALLPPNMRDRAVVLDMTHSNQVAEATAAHRRPFSSGANSRRNSSFCGNHGHVHHHPSVSRAQAVSQRSYASGSNGGLRSSSSMSGFHTAAGIYNGKNSNHHHAAATHGVNDCALPYPESASAAPHPQPHQQQQPGHPPSPAWRGHLSSMPTVNLGTSPRLLPSAVPAAASDQEDQHRRHYRARSYTVGGRVSSSRSGGGAMVAATAADATTPSASGSVGYVDSATSPSPNRSVSLASSSPAAAAPVFGAVATTAAGQCSRTPTLIRHPSVSRAGSSVETTMTAITATLPPAPPLPAYAESRASSAVTGTMTPRTPRPANAAIEAAAAGVSSARRGTRLIEHPSHGAFSGHQRSVSSDIVNGLDDSVDSVRCGSLPSASNTSAANMMGSASGTSDCYNYGSATAASRHGGTAVFAASHRYARDSVASEDKADDEGRRHRGPLRRYSTTLTNTTTEDEDEPQQQLAQPSTLELLRGNHLRRESGACAGGGNVNVAVVLSRARAARTSATGAAVAGSTNRDGSPTTAIERWRAQEQQRKRDEERQQQQQRQRLSARQWREAFHRLQEKRVQWRMRGYIGRGTSGVVYEGVLEDRKQTPVAVKVLEVGVPIPVDLDTSGDDGDGQSSRQARYTENSGTPTSAAAAAAADAAYMSPSQQEALLVLLREVEMMEKLHHENIVTCLRCQVTPVQDRYLELHQQQQQQCRDGGSTNGKGLSGAAAAGRDSERVGERRYDSAGRHYVDNGKAAVCDGAFSASQSPQRNAAARIPVQVEIVMELCNRGTISSVVRRSPGGQLPVRVARRYLRDVLKGLAYLHRNNFIHRDVKGDNVLIS---ADDVAKLADFGCSRRIVLTNNVHGTADSEGTTSSIATTRTAATDSRFTTMAEYQWFDTTGVAQTMVGTPMFMAPEIIQASGPPCMATPTASSLASSSGEGNDGGHGSSRKATSPPAPVGYTASADIWSFGCLVLEVF-GRTPWPTSGSNAYHLMKQIEQSVADLPPGVPDGTPAELLGLLRCCFHRDPHRRSTARALLRAPWMTCKDEELEEMPPRRRY
2W4O Chain:A ((51-321))-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------LSDFFEVESELGRGATSIVYRCKQKG-TQKPYALKVLKK------------------------------------------------------------IGVLLRLSHPNIIKLKEIFETP--------------------------------------------------------------------------------TEISLVLELVTGGELFDRIVEK--GYYSERDAADAVKQILEAVAYLHENGIVHRDLKPENLLYATPAPDAPLKIADF--------------------------------------------------------GTPGYCAPEILRGC--------------------------------------AYGPEVDMWSVGIITYILLCGFEPFYDERGDQ-FMFRRILNCEYYFISPWWDEVSLNAKDLVRKLIVLDPKKRLTTFQALQHPWVTGKAANFVHMDT----


General information:
TITO was launched using:
RESULT:

Template: 2W4O.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 : 1142 -82138 -71.92 -340.82
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain A : 0.60

3D Compatibility (PKB) : -71.92
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.495

(partial model without unconserved sides chains):
PDB file : Tito_2W4O.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2W4O-query.scw
PDB file : Tito_Scwrl_2W4O.pdb: