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


Input alignment information:
Query sequenceMTALDWRSALTADEQRSVRALVTATTAVDGVAPVGEQVLRELGQQRT-EHLLVAGSRPGGPIIGYLNLSPPRGAGGAMAELVVHPQSRRRGIGTAMARAALAKTAGRNQFWAHGTLDPARATASALGLVGVRELIQMRRPLRDIPEPTIPDGVVIRTYAGTSDDAELLRVNNAAFAGHPEQGGWTAVQLAERRGEAWFDPDGLILAFGDSPRERPGRLLGFHWTKVHPDHPGLGEVYVLGVDPAAQRRGLGQMLTSIGIVSLARRLGGRKTLDPAVEPAVLLYVESDNVAAVRTYQSLGFTTYSVDTAYALAGTDN
1P0H Chain:A ((6-313))--ALDWRSALTADEQRSVRALVTATTAVDGVAPVGEQVLRELGQQRTEHLLVAGSR-PGGPIIGYLNLSPP---GGAMAELVVHPQSRRRGIGTAMARAALAKTAGRNQFWAHGTLDPARATASALGLVGVRELIQMRRPLRDIPEPTIPDGVVIRTYAGTSDDAELLRVNNAAFAGHPEQGGWTAVQLAERRGEAWFDPDGLILAFGD------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) -142101 for 2220 contacts (-64.0/contact) +
2D Compatibility (PS) -32277 + (NN) -20893 + (LL) 272
1D Compatibility (HY) -35600 + (ID) 14100
Total energy: -244699.0 ( -110.22 by residue)
QMean score : 0.575

(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: