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



Input alignment information:
Query sequenceMTTHLQAKATLHNGVEMPWFGLGVFQVEEGSE---LVNAVKTAIVHGYRSIDTAAIYGNEAGVGEGIREGIEEAGISREDLFITSKVWNADLGYEETLAAFETSLSKLGLDYLDLYLIHWPV-------------EGKY-------KEAWRALETLYKEGRIKAIGVSNFQIHHLEDLMTAAEIK--PMINQVEFHPRLTQKELIRYCQNQGIQMEAWSPLMQGQ-----------LLDHPVLADIAQTYNKSVAQIILRWDLQHGIITIPKSTKEHRIKENASVFDFELTQDDMNRIDALNENLRVGPDPDNFDF
3G1R Chain:B ((29-327))-------RIPLSDGNSIPIIGLGTYSEPKSTPKGACATSVKVAIDTGYRHIDGAYIYQNEHEVGEAIREKIAEGKVRREDIFYCGKLWATNHVPEMVRPTLERTLRVLQLDYVDLYIIEVPMAFKPGDEIYPRDENGKWLYHKSNLCATWEAMEACKDAGLVKSLGVSNFNRRQLELILNKPGLKHKPVSNQVECHPYFTQPKLLKFCQQHDIVITAYSPLGTSRNPIWVNVSSPPLLKDALLNSLGKRYNKTAAQIVLRFNIQRGVVVIPKSFNLERIKENFQIFDFSLTEEEMKDIEALNKNVR----------


General information:
TITO was launched using:
RESULT:

Template: 3G1R.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 1321 -4219 -3.19 -16.04
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain B : 0.80

3D Compatibility (PKB) : -3.19
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.80
QMean score : 0.573

(partial model without unconserved sides chains):
PDB file : Tito_3G1R.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3G1R-query.scw
PDB file : Tito_Scwrl_3G1R.pdb: