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


Input alignment information:
Query sequenceMRFKDQVHFIRRNMKKNRLRVFMTILATTMACAFLVVLSSVGFGIQKTITDMTMSQQIVTKVSVMGKEGDKPIKKADLEKYDHVRSVVERTQVYEPNKATLGNRTNESSNLIFTNMNDELKANMELEKGRVAKSENEIVVGYDFAKRLLTKKESEEYNKKIEEAKGNPEDIKEPKGYTKDILNKTIELSVSKTDSKTGDVTKTKTYDFKIVGITKKPSQDWMEDSNIFISDQFKKD-FSEFLDFKGGNVETNIGVFADKFENVEQLTNDLTDDGYYVTSVTTELEGANTFFMVFKIGLIFVGCIAVIISAIGIFNTMTMAVTERTQEIGIMKAIGASPSIIRRMFLMESAYIGILGCVIGIIISYGVSYLVNLAVPMILAATSGGDAGDLNYTFSYIPASLVIIAVVICGGVAVISGMNPARKATKTNVLTALRREL
3G68 Chain:A ((192-311))-------------------------------------------------------------------------------------------------------------------------------------------------------KLSKQWIERNKEKLVNSKEIR-IIGHS-DIYGDTLEAALKLLETMRIPVTGYEFEEF-IHGIYNAINSD----STIFILDTGKEPRVTKMIDVLSGWTENVFAIGRDVTENDKNLKIDITDNPYYQT---------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3G68.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 : 487 12678 26.03 106.53
target 2D structure prediction score : 0.32
Monomeric hydrophicity matching model chain A : 0.52

3D Compatibility (PKB) : 26.03
2D Compatibility (Sec. Struct. Predict.) : 0.32
1D Compatibility (Hydrophobicity) : 0.52
QMean score : 0.263

(partial model without unconserved sides chains):
PDB file : Tito_3G68.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3G68-query.scw
PDB file : Tito_Scwrl_3G68.pdb: