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



Input alignment information:
Query sequenceMDKTISVIGMPMDLGQARRGVDMGPSAIRYAHLIERLSDMGYTVEDLGDIPINREKIKNDEELKNLNSVLAGNEKLAQKVNKVIEEKKFPLVLGGDHSIAIGTLAGTAKHYDNLGVIWYDAHGDLNTLETSPSGNIHGMPLAVSLGIGHESLVNLEGYAPKIKPENVVIIGARSLDEGERKYIKESGMKVYTMHEIDRLGMTKVIEETLDYLSACDGVHLSLDLDGLDPNDAPGVGTPVVGGISYRESHLAMEMLYDAGIITSAEFVEVNPILDHKNKTGKTAVELVESLLGKKLL
2EF5 Chain:A ((2-290))---RVAVVGVPMDLG-----VDMGPSALRYARLLEQLEDLGYTVEDLGDVPVSLA---------YLEEIRAAALVLKERLAA-LPEGVFPIVLGGDHSLSMGSVAGAARG-RRVGVVWVDAHADFNTPETS-SGNVHGMPLAVLSGLGHPRLTEV---FRAVDPKDVVLVGVRSLDPGEKRLLKEAGVRVYTMHEVDRLGVARIAEEVLKHL-QGLPLHVSLDADVLDPTLAPGVGTPVPGGLTYREAHLLMEILAESGRVQSLDLVEVNPILDERNRTAEMLVGLALSLLGKRIF


General information:
TITO was launched using:
RESULT:

Template: 2EF5.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 : 1782 -206565 -115.92 -759.43
target 2D structure prediction score : 0.71
Monomeric hydrophicity matching model chain A : 0.87

3D Compatibility (PKB) : -115.92
2D Compatibility (Sec. Struct. Predict.) : 0.71
1D Compatibility (Hydrophobicity) : 0.87
QMean score : 0.644

(partial model without unconserved sides chains):
PDB file : Tito_2EF5.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2EF5-query.scw
PDB file : Tito_Scwrl_2EF5.pdb: