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


Input alignment information:
Query sequenceMLIIRNKQELKEVILKQKQANKTIGFVPTMGFLHEGHMTLVSHARKESDFVVMSVFVNPTQFGPNEDFDAYPRDEAHDAKLAEEGGVDILFVPTVEEIYPTELSTKLHVD--KRVSVLDGADREGHFDGVVTVLTKLFHLVSPDNAYFGQKDAQQVAVVSGLVEDYFFPVNLRIIATVREADGLAKSSRNVYLTEKERKEAPVIHEALQ-LGRKLIESGETNQAKIVQMMTEKINEQTSHELIAYLAIYSYPEFTPVTDWSKGIIIAAAVKYSKARLIDNELINVKRR
3MUE Chain:B ((4-285))MLIIETLPLLRQHIRRLRQEGKRVALVPTMGNLHDGHMKLVDEAKARADVVIVSIFVNPMQFDRPDDLVRYPRTLQEDCEKLNKRKVDYVFAPAVEEIYPHGLEGQTYVDVPGLSTMLEGASRPGHFRGVSTIVSKLFNLIQPDIACFGEKDFQQLALIRKMVADMSYDIEIVGVPIIRAKDGLALSSRNAYLTAEQRKIAPGLYNVMNSIAEKLI-AGNRELQEIIAIAEQELNEKGFRA--DDIQIRDADTLLELTETSKRAVILAAAWLGQARLIDNQSVTL---


General information:
TITO was launched using:
RESULT:

Template: 3MUE.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -147874 for 2218 contacts (-66.7/contact) +
2D Compatibility (PS) -30654 + (NN) -16491 + (LL) 748
1D Compatibility (HY) -23600 + (ID) 5500
Total energy: -223371.0 ( -100.71 by residue)
QMean score : 0.483

(partial model without unconserved sides chains):
PDB file : Tito_3MUE.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3MUE-query.scw
PDB file : Tito_Scwrl_3MUE.pdb: