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



Input alignment information:
Query sequenceMNHLQLKKLLNHFFLEDIGT-----GDLTSQSIFG-EQSCEAEIVAKSEGIFAGAAIIKEGFSLLD-ENVQSILHKKDGDMLHKGEVIAELHGPAAALLSGERVVLNLIQRLSGIATMTREAVRCLDDEQIKICDTRKTTPGLRMLEKYAVRAGGGYNHRFGLYDGIMIKDNHIAACGSILEACKKARQAAGHMVNIEVEIETEEQLREAIAAGADVIMFDNCPPDTV-RHFAKLTPANIKTEASGGITLESLPAFKGTGVNYISLGFLTHSVKSLDISMDVTLSNESVEECCYVNS
1QAP Chain:A ((20-296))---LDIPAAVAQALREDLGGEVDAGNDITAQLL-PADTQAHATVITREDGVFCGKRWVEEVFIQLAGDDVRLTWHVDDGDAIHANQTVFELQGPARVLLTGERTALNFVQTLSGVASEVRRYVGLLAGTQTQLLDTRKTLPGLRTALKYAVLCGGGANHRLGLTDAFLIKENHIIASGSVRQAVEKAFWLHPD-VPVEVEVENLDELDDALKAGADIIMLDNFNTDQMREAVKRVNG-QARLEVSGNVTAETLREFAETGVDFISVGALTKHVRALDLSMRFC--------------


General information:
TITO was launched using:
RESULT:

Template: 1QAP.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 : 1290 -4194 -3.25 -15.59
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain A : 0.81

3D Compatibility (PKB) : -3.25
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.81
QMean score : 0.529

(partial model without unconserved sides chains):
PDB file : Tito_1QAP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1QAP-query.scw
PDB file : Tito_Scwrl_1QAP.pdb: