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


Input alignment information:
Query sequenceMHSLQAKILDPRLGSDFPLPQYATPGSAGLDLRAMLKEDSVLGPGQTLLIPTGLSIYIADPGLAALVLPRSGLGHKHGIVLGNLVGLIDSDYQGELMVSCWNRGE---------------------------SPFTIAVGERIAQLVLVPVVQAHFELVEAFD-ESQRGAGGFGHSGSH
3ZF6 Chain:A ((47-207))------------LSKNARMPERNHKTDAGYDIFSA--ETVVLEPQEKAVIKTDVAVSIPE-GYVGLLTSRSGVSSKTHLVI--ETGKIAAGYHGNLGINIKNDHEDDKMQTIFLRNICNEKIFEKERHLYKLGSYRIEKGERIAQLVIVPIWTPELKQVEEFESVSERGEKGFGSCGV-


General information:
TITO was launched using:
RESULT:

Template: 3ZF6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -88999 for 805 contacts (-110.6/contact) +
2D Compatibility (PS) -14563 + (NN) -3095 + (LL) 884
1D Compatibility (HY) -9200 + (ID) 2350
Total energy: -117323.0 ( -145.74 by residue)
QMean score : 0.370

(partial model without unconserved sides chains):
PDB file : Tito_3ZF6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ZF6-query.scw
PDB file : Tito_Scwrl_3ZF6.pdb: