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


Input alignment information:
Query sequenceMIRGILIAVLGIAIVGTGYWGYKEHQEKDAVLLHAENNYQRAFHELTYQVDQLHDKIGTTLAMNSQKSLSPALIDVWRITSEAHNSVSQLPLTLMPFNKTEELLSKIGDFSYKTSVRDLDQKPLDKNEYTSLNKLYQQSEDIQNELRHVQHLVMSKNLRWMDVEMALASDEKQSDNTIINSFKTVEKNVGAFSTGTDLGPSFTSTKKEEKGFSHLKGKQISEQEAKQIAERFAPDDNYSIKVVKSGKKTNRDVYSISMKDPDHKAVIYMDITKKGGHPVYLIQNREVKDQKISLNDGSNRALAFLKKNGFETDDLEIDESAQYDKIGVFSYVPVENKVRMYPEAIRMKVALDDGEVVGFSARDFLTSHRKRTIPKPAITEAEAKSKLNKNVQVRETRLALITNELGQEVLCYEMLGTIENDTFRMYINAKDGSEEKVEKLKNAEPIYKDL
4FR9 Chain:A ((34-157))--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------PSQAIQDAL--L-YPN--ATAI-WEQ-GVYYVADCQA--DG-----RE-EVWFDA-NANWLMTETELN----SINNLPPAVLTAFM-ESSYN-NWVVDDVVI--LEY-PNEPSTEFVVTVEQG---VDLYFSE-GGGLLHE-DVTN--------


General information:
TITO was launched using:
RESULT:

Template: 4FR9.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 : 489 -47075 -96.27 -405.82
target 2D structure prediction score : 0.48
Monomeric hydrophicity matching model chain A : 0.58

3D Compatibility (PKB) : -96.27
2D Compatibility (Sec. Struct. Predict.) : 0.48
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.454

(partial model without unconserved sides chains):
PDB file : Tito_4FR9.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4FR9-query.scw
PDB file : Tito_Scwrl_4FR9.pdb: