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



Input alignment information:
Query sequence--------MELYECIQDIFGGL--KNPSVKDLATSLKQIPNAAKLSQPYIKEPDQYAYGRNAIYRN--NELEIIVINIPPNKETTVHDHGQSIGCAMVLEGKLLNSIYR--STGEHAELSNSYFVHEGECLI--STKGLIHKMSNPTSER-MVSLHVYSPPLEDMTVFEEQKEVLENS-------------------
3USS Chain:A ((3-198))SILRLDRLRQFIGELATLLDSRPDESTLLAQAHPLLAELVHQDDWLPEDCARPDPQRYQQYLLHVDSRQRFSVVSFVWGPGQITPVHDHRVW-GLIGMLRGAEYSQPYAFDAGGRPHPSGARRRLEPGEVEALSPRIGDVHQVSNAFSDRTSISIHVYGANIGAVRRAVFSAEGEEKPFISGYSNSRLPNIWDLSKE


General information:
TITO was launched using:
RESULT:

Template: 3USS.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 : 732 18060 24.67 112.88
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain A : 0.65

3D Compatibility (PKB) : 24.67
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.65
QMean score : 0.417

(partial model without unconserved sides chains):
PDB file : Tito_3USS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3USS-query.scw
PDB file : Tito_Scwrl_3USS.pdb: