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



Input alignment information:
Query sequenceMLIIRNKQELKEVILKQKQANKTIGFVPTMGFLHEGHMTLVSHARKESDFVVMSVFVNPTQFGPNEDFDAYPRDEAHDAKLAEEGGVDILFVPTVEEIYPTELSTKLHVDKRVS-VLDGADREGHFDGVVTVLTKLFHLVSPDNAYFGQKDAQQVAVVSGLVEDYFFPVNLRIIATVREADGLAKSSRNVYLTEKERKEAPVIHEALQLGRKLIESGETNQAKIVQMMTEKINEQTSHELIAYLAIYSYPEFTPVT----DWSKGIIIAAAVKYSKARLIDNELINVKRR
3UK2 Chain:A ((5-280))MKVISSIQELRDQLRGQ---NRT-AFVPTMGNLHEGHLSLMRLARQHGDPVVASIFVNRLQFGPNEDFDKYPRTLQEDIEKLQKENVYVLFAPTERDMYPEPQEYRVQPPHDLGDILEGEFRPGFFTGVCTVVTKLMACVQPRVAVFGKKDYQQLMIVRRMCQQLALPVEIVAAETVRDADGLALSSRNRYLSEAERAEAPELAKTLARVRDAVLDGERDLAAIERRAVAHLSARGWQP--DYVSIRRRENLVAPSAAQIEAGDPLVVLTAAKLGATRLIDN--------


General information:
TITO was launched using:
RESULT:

Template: 3UK2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -156238 for 2179 contacts (-71.7/contact) +
2D Compatibility (PS) -29786 + (NN) -16913 + (LL) 1772
1D Compatibility (HY) -17200 + (ID) 5400
Total energy: -223765.0 ( -102.69 by residue)
QMean score : 0.539

(partial model without unconserved sides chains):
PDB file : Tito_3UK2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3UK2-query.scw
PDB file : Tito_Scwrl_3UK2.pdb: