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


Input alignment information:
Query sequenceMRFAKDAELLQYMVPGSTLADIVSSEEDADDYDAYFDAPAAKAEGVSGVVPGEGSAGTGTNAQGVATSLSKFQPAQHKNADAKVLGRIHIDDYYDGHGSGGGASGGAQSNQRVLNELRDMTMSSRFAQNAASKNVDRSERATVENVLDPRTRLILYKLVNSGILSEINGCVSTGKEANVYYAVSGDGSPAALKVYKTSILSFKDRDQYVSGEFRFQRYCKSNPRKMVRTWAEKEARNLIRLQDGGVLAPAVKLLRQHVLIMEFLGEDGWPAPRLKEVTFPSAKALDKCYLDLCCTMRKMYARSHLIHGDLSEYNLLLYRGRVVVIDVSQSVEYDHPRSMSFLRRDIVNVNSFFRSRGLTGLFTLQDLFHFITADPAKSGWQRCQGPPNDEELMARLKEIRDDYGEGGAVPVDAEQAKVDEQVFLNITVPRSLNEICDRAGPNKEVAVFVEGMTAAPAAAQTEDHSGADGEGDGDGDDEDSEADDADSPMKAKAAPQAVLANMTKEERKEHRKAVKEANREKRAEKKKNNANRKKKGRK
1ZAO Chain:A ((75-265))---------------------------------------------------------------------------------------------------------------------------------------------------IGLSLYSLHRLVRSGKVDAIGKLMGEGKESAVFNCYSEKFGECVVKFHKVGHT---KVK-------E--------FSVLAIRSARNEFRALQKLQG--LAVPKVYAWEGNAVLMELID--AKELYRVRV-----EN-PDEVLDMILEEVAKF-YHRGIVHGDLSQYNVLVSEEGIWIIDFPQSVEVGEEGWREILERDVRNIITYFSRT--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1ZAO.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 : 853 -114769 -134.55 -637.61
target 2D structure prediction score : 0.73
Monomeric hydrophicity matching model chain A : 0.64

3D Compatibility (PKB) : -134.55
2D Compatibility (Sec. Struct. Predict.) : 0.73
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.372

(partial model without unconserved sides chains):
PDB file : Tito_1ZAO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1ZAO-query.scw
PDB file : Tito_Scwrl_1ZAO.pdb: