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



Input alignment information:
Query sequenceMAQNNENALPDITKSITLEAPIQKVWETVSTSEGIAKWFMPNDFQLKEGQEFHLQSPFGPSPCKVLAVQAPTELSFEWDTEGWVVTFQLEDLGEKTGFTLIHSGWKEPNEVIGKANEKSSVVRGKMDGGWTGIVNE-RLRKAVEE
1XN5 Chain:A ((3-138))-------RLPDIKKEVRFNAPIEKVWEAVSTSEGLAFWFMENDLKAETGHHFHLQSPFGPSPCQVTDVERPIKLSFTWDTDGWSVTFHLKEEENGTIFTIVHSGWKQGDTKVEKAGAESAVVHERMDRGWHD-LVNERLRQIVE-


General information:
TITO was launched using:
RESULT:

Template: 1XN5.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 : 632 -45655 -72.24 -338.18
target 2D structure prediction score : 0.53
Monomeric hydrophicity matching model chain A : 0.87

3D Compatibility (PKB) : -72.24
2D Compatibility (Sec. Struct. Predict.) : 0.53
1D Compatibility (Hydrophobicity) : 0.87
QMean score : 0.566

(partial model without unconserved sides chains):
PDB file : Tito_1XN5.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1XN5-query.scw
PDB file : Tito_Scwrl_1XN5.pdb: