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


Input alignment information:
Query sequenceMDSASGISGSACGSRHNRPRVFCVVCGSCSEHLILRKSGLKCASCVGKSSNKHYAKLQKRQAKKLFSNAFPAQSPTAGLDTASSVQPGDCSQTNRLFSSASSSLPPAVEDYSGTAGVSTERSSTLHPIEEYISGTSVYRAVMEQACYSGENDRSGGEGGSGDRQTLMSGADGVTRSTSDALSKAHQENTASGSHTNVSSSAAAGDNAGDMRRTSPPLMTQRQESGDAQCSDPGSAKSGRDGVGKTPLCRDSSLIPPTPILDKVTEKEANNQAPARCYKTAPSRLPPRHGPRVTKGTPRLPPSAVDVSRVSAAHTVSAKSNGKATGTSSLNGATASPPSSAIKAVPAAARCVEGQDLMPESGNSVLRDATLPPAEPAAGQHHSHPSTPRGDEGTTPLAASLSQNPTHPPQVLRASRQSPTTFPDASLGLPAPRAGSCNTSITSSTMERGPASRLPLLHSHADSNAGTQVQRDSQGGTRRLSAAPSTVSTLPNTSVRPVDAPGAAGAGAPSLSRMPNSSGATAAALDNCHSVGSSSRCRHNKRGSRGGSSGDSESSSSSLSDDASAIDSSLPSVVSSATPEAVIGEDGAATSGTGTKKALHGGTNALDVGTKKRTRQVPKSVDSTMEKKGAGGSAGHGLATTPLSGYIDALHITVESVQPPLLNGPETTTFAPCGGDELPQAATSYNDESSTTTGDTHSRCDSIRSGSFRTNDGYQRQVYVVGQSGNFKVTRHIRQCSGSSDVLAGRSSAAVASSASGTLTATRLRGRQQHGSSGDTMGTGAVEVKRISYRIIVKNRCSGEVLLTQERRLYTQIIPALERVKAIAGGELPAVPVKRLPSLRFATEVFTEERRAEVEAFLQAVALSPFYVRHPEVVKLLGLELYVTDAGAAAATGAAAAKGSRGNGADAHRPSKSPRAMHTKSSPSMGVGADIEVTPLARRGAACDSKYLSRHSRDGEAGVRAAAATGRGEAGTGCLTVDALNAYCSLTMGGGGGDTADSRNFCRSQSCSSVQTSCSSVVRRRKLDEVTMEDLEHIQLGNLIGRGTFGSVYLGLVQTQRGSLMVAVKVMKVGEAVAPSEMESLQRELDVLCAARHKNIIRFLGSSLNTTTRDLRVFTEYVECGTIRSLVDRFGALTMLAIQQYMQQILSGLQYLHSLSIAHRDIKGENILVTKNGRIKLSDFGSSTGAPCKVVAAAESPSKGGSGGSADSAANGGLPVGSPQYMAPEVIHGTVKSFAAVDIWSLGCVGIEMMDRPIWRESPSTNPFVFLYRISRCGTPPHGLPTDDELAALKAEGKKTECEG-FSVYL-EFLRSCLRVDPEQRPSAAELLKHPFMTYPYSKHLRWMPPMPATAKPSALKSS
3CKX Chain:A ((15-259))------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------IGKGSFGEVFKGI--DNRTQKVVAIKIIDL--EE--DEIEDIQQEITVLSQCDSPYVTKYYGSYLKDTK--LWIIMEYLGGGSALDLLEP-GPLDETQIATILREILKGLDYLHSEKKIHRDIKAANVLLSEHGEVKLADFGV-------------------AGQLTDTQIKRNTFVGTPFWMAPEVIKQSAYDSKA-DIWSLGITAIELAR----------------------GEPPHSELHPMKVLFLIPKNNPPTLEGNYSKPLKEFVEACLNKEPSFRPTAKELLKHKFI--------------------------


General information:
TITO was launched using:
RESULT:

Template: 3CKX.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 : 1243 -68430 -55.05 -283.94
target 2D structure prediction score : 0.60
Monomeric hydrophicity matching model chain A : 0.59

3D Compatibility (PKB) : -55.05
2D Compatibility (Sec. Struct. Predict.) : 0.60
1D Compatibility (Hydrophobicity) : 0.59
QMean score : 0.431

(partial model without unconserved sides chains):
PDB file : Tito_3CKX.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3CKX-query.scw
PDB file : Tito_Scwrl_3CKX.pdb: