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



Input alignment information:
Query sequenceMPLLTPTSVVLGVLLSQF---LNGYEWAVPWIFAFITFAGSLSANFQSLRHALSHPLPMILALFVLHIFMPLFAWGSGHLIFKGDP--LTITGLTLAVVIPTGITSLIWAAMYKGNV---GLTLSIILVDTVLSPLIVPLSLSLLAGAQVHMDVWGMMKGLIVMVVIPSFLGMLFNQMSSPERTAFVSSALSPFSKLCLMAVIAINSSAIAPYFKSIDLRFAGIAVTVFFIALTGYAAAWLIGKMMKRRQEEIVSLIFTGGMRNISAGAVLAVTFFPSQVAVPVVIGMLFQQILAALFGYMLNRFELKPMLQKA
5BZ3 Chain:A ((34-171))---EVLAGVLVGPALLGLVHEGEILEFLAELGAVFLLFMVGLETRLKDILAVGKEA--FLVAV-LGVALPFLGGYLYGLE-IGFETLPALFLGTALVATSVGITA-RVLQELGVLSRPYSRIILGAAVIDDVLGLIVLACVNGVAE------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5BZ3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -77122 for 767 contacts (-100.6/contact) +
2D Compatibility (PS) -12571 + (NN) 2307 + (LL) 16312
1D Compatibility (HY) -5200 + (ID) 800
Total energy: -77074.0 ( -100.49 by residue)
QMean score : -0.021

(partial model without unconserved sides chains):
PDB file : Tito_5BZ3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5BZ3-query.scw
PDB file : Tito_Scwrl_5BZ3.pdb: