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



Input alignment information:
Query sequenceMHDKFDNVTFTINGTRESLFNFVFCEDQCTELSVQKTLDYLRARNIEATWVMNSHTK-TQGILEKCGIKHVSTPKKVLLNMKNYFLPADVVPGLKLNAVTSSNLLKQLDSYTSKIFHHSIGI----VSTFFRGLSNYDDKNSGLRFFLVTL-NDEIIGTCGFYIQD---SVAGFYSDGVLPIYRNRGIGTQMVLDRIKIIQ-QLEC--KHVVAHCM---KPSVNLYKRLGFQILGNLYLYTSSA
1P0H Chain:A ((96-313))------------------------------TAMARAALAKTA--GR-NQFWAHGTLDPARATASALGLVGVRELIQMRRPLRDIPE-PTIPDGVVIRTYAGTSDDAELLRVNNAAFAGHPEQGGWTAVQLAERRGEAW-FDP-DGLILAFGD-GRLLGFHWTKVHPDHPGLGEVYVLGVDPAAQRRGLGQMLTSIGIVSLARRL--VEPAVLLYVESDNVAAVRTYQSLGFTTYSVDTAYAL--


General information:
TITO was launched using:
RESULT:

Template: 1P0H.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -156765 for 1344 contacts (-116.6/contact) +
2D Compatibility (PS) -19600 + (NN) 850 + (LL) 1976
1D Compatibility (HY) -400 + (ID) 1200
Total energy: -175139.0 ( -130.31 by residue)
QMean score : 0.491

(partial model without unconserved sides chains):
PDB file : Tito_1P0H.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1P0H-query.scw
PDB file : Tito_Scwrl_1P0H.pdb: