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



Input alignment information:
Query sequenceMFGYSMVQMVRANAHKLDWPLRETVLQLYKPFKWTPCFLHKFFETKLQNRKKMSVIIEFEEGCHETGFQMAGEVLQKEKRSKLKSRFNKINCCSAEVTPSALHSLLSECSNIRKVYLNREVKALLDTATEASHAKEVVRNGQTLTGKGVTVAVVDTGI-YPHPDLEGRIIGFADMVNQKTEPY-DDNGHGTHCAGDVASSGASSSGQYRGPAPEANLIGVKVLNKQGSGTLADIIEGVEWCIQYNEDNPDEPIDIMSMSLGGDALRYDHEQEDPLVRAVEEAWSAGIVVCVAAGNSGPDSQTIAS--PGVSEKVITVGALDDNNTASSDDDTVASFSSRGPTVYGKEKPDILAPGVNIISLRSPNSYIDKLQKSSRVGSQYFTMSGTSMATPICAGIAALILQQNPDLTPDEVKELLKNGTDKWKDEDPNIYGAGAVNAENSVPGQ
3CO0 Chain:S ((19-262))---------------------------------------------------------------------------------------------------------------------------------------------QGYTGSNVKVAVLASGIDSSHPDL--NVAGGASFVPSETNPFQDNNSHGTHVAGTVLAV-----------APSASLYAVKVLGADGSGQASWIINGIEWAIANN-------MDVINMSLG------SPSGSAALKAAVDKAVASGVVVVAAAGNSGTSGSSSTVSYPAKYPSVIAVGAVDSSNQR-------APFSSVGPEL------DVMAPGVSICS--------------TLPGGKYGALSGTAMASPHVAGAAALILSKHPNWTNTQVRSSLENTATKLGDSF--YYGKGLINVE------


General information:
TITO was launched using:
RESULT:

Template: 3CO0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain S - contact count / total energy / energy per contact / energy per residue : 1595 -179445 -112.50 -747.69
target 2D structure prediction score : 0.78
Monomeric hydrophicity matching model chain S : 0.71

3D Compatibility (PKB) : -112.50
2D Compatibility (Sec. Struct. Predict.) : 0.78
1D Compatibility (Hydrophobicity) : 0.71
QMean score : 0.641

(partial model without unconserved sides chains):
PDB file : Tito_3CO0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3CO0-query.scw
PDB file : Tito_Scwrl_3CO0.pdb: