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



Input alignment information:
Query sequenceMLIIRNKQELKEVILKQKQANKTIGFVPTMGFLHEGHMTLVSHARKESDFVVMSVFVNPTQFGPNEDFDAYPRDEAHDAKLAEEGGVDILFVPTVEEIYPTELSTKLHVD-KRVSVLDGADREGHFDGVVTVLTKLFHLVSPDNAYFGQKDAQQVAVVSGLVEDYFFPVNLRIIATVREADGLAKSSRNVYLTEKERKEAPVIHEALQLGRKLIESGETNQAKIVQMMTEKINEQTSHELIAYLAIYSYPEFTPVTDW----SKGIIIAAAVKYSKARLIDNELINVKRR
3UK2 Chain:A ((5-283))MKVISSIQELRDQL----RGQNRTAFVPTMGNLHEGHLSLMRLARQHGDPVVASIFVNRLQFGPNEDFDKYPRTLQEDIEKLQKENVYVLFAPTERDMYPEPQEYRVQPPHDLGDILEGEFRPGFFTGVCTVVTKLMACVQPRVAVFGKKDYQQLMIVRRMCQQLALPVEIVAAETVRDADGLALSSRNRYLSEAERAEAPELAKTLARVRDAVLDGERDLAAIERRAVAHLSAR-GW-QPDYVSIRRRENLVAPSAAQIEAGDPLVVLTAAKLGATRLIDNLEI-----


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) -175342 for 2227 contacts (-78.7/contact) +
2D Compatibility (PS) -29852 + (NN) -15223 + (LL) 956
1D Compatibility (HY) -15600 + (ID) 5300
Total energy: -240361.0 ( -107.93 by residue)
QMean score : 0.523

(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: