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



Input alignment information:
Query sequenceMEKNIDVLQNWLKDQGAEVGFLTDPENIAYFSGYHSEPHERVLGLAVFSDSEPFLFTPALEVEDVRGGDWTHPAYGYNDTENPFTIIADEIKKRVA--NPSKFAIEKKHMSVDRYEQLGGLFSGSSFIPIEHKIEQIRLIKTEAELKILKEAALLADYAVQVGVDEIAEGKTEAEIVAKIEYEMKKKGVTAMSFDTMVLTGKNGALPHGTPGETKIKKGDLVLFDLGVVHKGYCSDITRTVAFGDISDEQKKIYDTVLEAQIAAVEKVKAGVKASEIDLTARNIIREAGFGDYFPHRLGHGLGASVHEFPSITETNSMELQENMVFTIEPGIYVPGVAGVRIEDDLVVTKDGVQVLTEFPKTLQVIE
3Q6D Chain:C ((4-355))MEK-IERLRSAFDEAGIDGILLTNEHSRRYMANFTGTA-----GVVLISKKRAQFITDFRYVEQA-----SKQAVGYEIVQHAGLII-DEVAKQVKELGIQKLGFEQDTLTYSSYSAHKEAID-AEFIPTSGLVEKLRLIKTDSEIKILKEAAQIADAAFEHILSFIRPGVSEIEVSNELEFFMRKQGATSSSFDIIVASGLRSALPHGVASEKVIETGDFVTLDFGAYYKGYCSDITRTIAVGEPSDKLKEIYNIVLEAQLRGVNGIKAGLTGREADALTRDYITEKGYGEYFGHSTGHGIGLEIHEAPGLAFRSDTVLEPGMAVTVEPGIYIPGIGGVRIEDDIIVTSEGNEVITKSPKELII--


General information:
TITO was launched using:
RESULT:

Template: 3Q6D.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -141698 for 3043 contacts (-46.6/contact) +
2D Compatibility (PS) -38231 + (NN) -15978 + (LL) 652
1D Compatibility (HY) -25200 + (ID) 7000
Total energy: -227455.0 ( -74.75 by residue)
QMean score : 0.549

(partial model without unconserved sides chains):
PDB file : Tito_3Q6D.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3Q6D-query.scw
PDB file : Tito_Scwrl_3Q6D.pdb: