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



Input alignment information:
Query sequenceMNEAVKTLDGWFCLHDFRSIDWAAWRELNPGNQELMLNELSHFLSDMEITKNIGEGEHTIYSILGQKA--DLVFFTLRDSLEALNEVENRFNKLAIADYLLPTYSYISVVELSNYLASHMAGGDDPYQNKGVRARL--YPALPPKKHICFYPMSKKRDGADNWYMLPMEERQQLIRDHGLIGRSYAGKVQQIIGGSIGFDDYEWGVTLFSDDALEFKRIVTEMRFDEASARYAE-FGSFFIGNLLLSEQLSKLFTI
3NN1 Chain:A ((6-240))-REKLLTESGVYGTFATFQMDHD-WWDLPGESRVISVAEVKGLVEQWS-----GKILVESYLLRGLSDHADLMFRVHARTLSDTQQFLSAFMGTRLGRHLTSGGLLHGVSKKPTYVAGFPE---------SMKTELQVNGESGSRPYAIVIPIKK----DAEWWALDQEARTALMQEHTQAALPYLKTVKRKLYHSTGLDDVDFITYFETERLEDFHNLVRALQQVKEFRHNRRFGHPTLLGTMSPLDEILEKFA-


General information:
TITO was launched using:
RESULT:

Template: 3NN1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -96418 for 1727 contacts (-55.8/contact) +
2D Compatibility (PS) -24885 + (NN) -9332 + (LL) 476
1D Compatibility (HY) -6000 + (ID) 1900
Total energy: -138059.0 ( -79.94 by residue)
QMean score : 0.472

(partial model without unconserved sides chains):
PDB file : Tito_3NN1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3NN1-query.scw
PDB file : Tito_Scwrl_3NN1.pdb: