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



Input alignment information:
Query sequenceMTRTRSGSLAAGGLNWASLPLKLFAGGN-AKFWHPADIDFTRDRADWEKLSDDERDYATRLCTQFIAGEEAVTEDIQPFMSAMRAEGRLADEMYLTQFAFEEAKHTQVFRMWLDAVGISE-DLHRYLDDLPAYRQIFYAELPECLNALSADPSPAAQVRASVTYNHIVEGMLALTGYYAWHKICVERAILPGMQELVRRIGDDERRHMAWGTFTCRRHVAADDANWTVFETRMNELIPLALRLIEEGFALYGD--------QPPFDLSKDDFLQYSTDKGMRRFGTISNARGRPVAEIDVDYSPAQLEDTFADEDRRTLAAASA
4XB9 Chain:A ((22-300))-------QTVKATIDWEHPMFKLYEKAKRNGKWNPADIDFSQDQKDFASLTSEEKISALPLVAGFSAGEEAVTLDILPMAHALARQGRLEDVLFLTTFMHDEAKHVEMFSRWQQAVGIGQMDLSVFH--NDHYKRIFYEALPEAMNRLYADDSPEAVIRAATVYNMIVEGTLAESGYYTFRQIYKKAGLFPGLLQGIDYLNMDEGRHIQFGIYTIQRIVNEDERYYELFIRYMDELWPHVIGYVDYLTELGKRQQQLARTYAL--EIDYDLLRHYVIKQFNLRKKQISRT----------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4XB9.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -142339 for 2153 contacts (-66.1/contact) +
2D Compatibility (PS) -28304 + (NN) -6302 + (LL) 2372
1D Compatibility (HY) -18800 + (ID) 4850
Total energy: -198223.0 ( -92.07 by residue)
QMean score : 0.517

(partial model without unconserved sides chains):
PDB file : Tito_4XB9.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4XB9-query.scw
PDB file : Tito_Scwrl_4XB9.pdb: