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



Input alignment information:
Query sequenceMNKKLLMNFFIVSPLLLATIATDFTPVPLSSNQIIKTAKASTNDNIKDLLDWYSSGSDTFTNSEVLDNSLGSMRIK---NTDGSISLII--FPS--PYYSPAFTKGEKVDLNTKRTKKSQHTSEGTYIHFQISGVTNTEKLPTPIELPLKVKVHGK-DSPLKYWPKFDKKQLAISTLDFEIRHQLTQIHGLYRSS--DKTGGYWKITMNDGSTYQSDLSKKFEY---------NTEKPPINIDEIKTIEAEIN
1AN8 Chain:A ((3-207))--------------------------------------KKDISNVKSDLLYAYTITPYDYKDCRVNFSTTHTLNIDTQKYRGKDYYISSEMSYEASQKFKR----DDHVDVFGLFYILNS-----HTGEYIYGGITPAQNNKVNHKLLGNLFISGESQQNLNNKIILEKDIVTFQEIDFKIRKYLMDNYKIYDATSPYV-SGRIEIGTKDGKHEQIDLFDSPNEGTRSDIFAKYKDNRIINMKNFSHFDIYLE


General information:
TITO was launched using:
RESULT:

Template: 1AN8.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -7915 for 1306 contacts (-6.1/contact) +
2D Compatibility (PS) -19798 + (NN) -3550 + (LL) 3644
1D Compatibility (HY) -6000 + (ID) 1500
Total energy: -35119.0 ( -26.89 by residue)
QMean score : 0.467

(partial model without unconserved sides chains):
PDB file : Tito_1AN8.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1AN8-query.scw
PDB file : Tito_Scwrl_1AN8.pdb: