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


Input alignment information:
Query sequenceMDSASGISGSACGSRHNRPRVFCVVCGSCSEHLILRKSGLKCASCVGKSSNKHYAKLQKRQAKKLFSNAFPAQSPTAGLDTASSVQPGDCSQTNRLFSSASSSLPPAVEDYSGTAGVSTERSSTLHPIEEYISGTSVYRAVMEQACYSGENDRSGGEGGSGDRQTLMSGADGVTRSTSDALSKAHQENTASGSHTNVSSSAAAGDNAGDMRRTSPPLMTQRQESGDAQCSDPGSAKSGRDGVGKTPLCRDSSLIPPTPILDKVTEKEANNQAPARCYKTAPSRLPPRHGPRVTKGTPRLPPSAVDVSRVSAAHTVSAKSNGKATGTSSLNGATASPPSSAIKAVPAAARCVEGQDLMPESGNSVLRDATLPPAEPAAGQHHSHPSTPRGDEGTTPLAASLSQNPTHPPQVLRASRQSPTTFPDASLGLPAPRAGSCNTSITSSTMERGPASRLPLLHSHADSNAGTQVQRDSQGGTRRLSAAPSTVSTLPNTSVRPVDAPGAAGAGAPSLSRMPNSSGATAAALDNCHSVGSSSRCRHNKRGSRGGSSGDSESSSSSLSDDASAIDSSLPSVVSSATPEAVIGEDGAATSGTGTKKALHGGTNALDVGTKKRTRQVPKSVDSTMEKKGAGGSAGHGLATTPLSGYIDALHITVESVQPPLLNGPETTTFAPCGGDELPQAATSYNDESSTTTGDTHSRCDSIRSGSFRTNDGYQRQVYVVGQSGNFKVTRHIRQCSGSSDVLAGRSSAAVASSASGTLTATRLRGRQQHGSSGDTMGTGAVEVKRISYRIIVKNRCSGEVLLTQERRLYTQIIPALERVKAIAGGELPAVPVKRLPSLRFATEVFTEERRAEVEAFLQAVALSPFYVRHPEVVKLLGLELYVTDAGAAAATGAAAAKGSRGNGADAHRPSKSPRAMHTKSSPSMGVGADIEVTPLARRGAACDSKYLSRHSRDGEAGVRAAAATGRGEAGTGCLTVDALNAYCSLTMGGGGGDTADSRNFCRSQSCSSVQTSCSSVVRRRKLDEVTMEDLEHIQLGNLIGRGTFGSVYLGL-VQTQRGSLMVAVKVMKVGEAVAPSEMESLQRELDVLCAARHKNIIRFLGSSLNTTTRDLRVFTEYVECGTIRSLVDRFGALTMLAIQQYMQQILSGLQYLHSLSIAHRDIKGENILVTKNGRIKLSDFGSSTGAPCKVVAAAESPSKGGSGGSADSAANGGLPVGSPQYMAPEVIHGTVKSFA-AVDIWSLGCVGIEMMDRPIWRESP--STNPFVFLYRISRCGTPPHGLPTDDELAALKAEGKKTECEGFSVYLEFLRSCLRVDPEQRPSAAELLKHPFMTYPYSKHLRWMPPMPATAKPSALKSS
3FXZ Chain:A ((28-290))------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------IGQGASGTVYTAMDVATGQ---EVAIRQMNLQQQ---PKKELIINEILVMRENKNPNIVNYLDSYL--VGDELWVVMEYLAGGSLTDVVTE-TCMDEGQIAAVCRECLQALEFLHSNQVIHRDIKSDNILLGMDGSVKLTDFGF-----CAQITPEQSKRS--------------TMVGTPYWMAPEVV--TRKAYGPKVDIWSLGIMAIEMIE----GEPPYLNENPLRALYLIATNGTPE--LQNPEKLSA--------------IFRDFLNRCLEMDVEKRGSAKELLQHQFLK--IAKPLSSLTPLIAAAK-------


General information:
TITO was launched using:
RESULT:

Template: 3FXZ.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 : 1283 -41468 -32.32 -160.11
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain A : 0.60

3D Compatibility (PKB) : -32.32
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.379

(partial model without unconserved sides chains):
PDB file : Tito_3FXZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3FXZ-query.scw
PDB file : Tito_Scwrl_3FXZ.pdb: