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



Input alignment information:
Query sequenceMPLLTPTSVVLGVLLSQFLNGYEWA---VPWIFAFITFAGSLSANFQSLRHALSHPLPMILALFVLHIFMPLFAWGSGHLIFKGDPLTITGLTLAVVIPTGITSLIWAAMYKGNVGLTLSIILVDTVLSPLIVPLSLSLLAGAQVHMDVWGMMKGLIVMVVIPSFLGMLFNQM--SSPERTAFVSSALSPFSKLCLMAVIAINSSAIAPYFKSIDLRFAGIAVTVFFIALTGYAAAWLIGKMMKRRQEEIVSLIFTGGMRNISAGAVLAVTFFPSQVAVPVVIGMLFQQILAALFGYMLNRFELKPMLQKA
3ZUX Chain:A ((36-195))-------------------DTFKWAGPYIPWLLGIIMFGMGLTLKPSDFDILFKHPKVVIIGVIAQFAIMPATAWCLSKLLNLPAEIAV-GVILVGCCPGGTASNVMTYLARGNVALSVAVTSVSTLTSPLLTPAIFLMLAGEMLEIQAAGMLMSIVKMVLLPIVLGLIVHKVLGSKTEK-----------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3ZUX.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -114647 for 1068 contacts (-107.3/contact) +
2D Compatibility (PS) -15699 + (NN) -808 + (LL) 14412
1D Compatibility (HY) -15200 + (ID) 2100
Total energy: -134042.0 ( -125.51 by residue)
QMean score : 0.187

(partial model without unconserved sides chains):
PDB file : Tito_3ZUX.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ZUX-query.scw
PDB file : Tito_Scwrl_3ZUX.pdb: