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



Input alignment information:
Query sequenceMSEHQSLPAPEASTEVRVAIVGVGNCASSLVQGVEYYYNADDTSTVPGLMHVRFGPYHVRDVKFVAAFDVDAKKVGF-DLSDAIFASENNTIKIADVAPTNVIVQRGPTLDGIGKYYADTIELSDAEPVDVVQALKEAKVDVLVSYLPVGSEEADKFYAQCAIDAGVAFVNALPVFIA-SDPVWAKKFTDARVPIVGDDIKSQVGATITHRVLAKLFEDRGVQLDRTMQLNVGGNMDFLNMLERERLESKKISKTQAVTSNLKREFKTKDVHIGPSDHVGWLDDRKWAYVRLEGRAFGDVPLNLEYKLEVWDSPNSAGVIIDAVRAAKIAKDRGIGGPVIPASAYLMKSPPEQLPDDIARAQLEEFIIG
3DO5 Chain:A ((2-158))--------------MIKIAIVGFGTVGQGVAELLIRKREE-------------IE-KAIGEFKVTAVADSKSSISGDFSLVEALRMKR----------ETGML----------------------RDDAKAIEVVRSADYDVLIEASVTR---EGVNYIREALKRGKHVVTSNKGPLVAEFHGLMSLAERNGVRLMYEAT--VGGAMPVVKLAKRYLA-------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3DO5.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -125964 for 1166 contacts (-108.0/contact) +
2D Compatibility (PS) -15499 + (NN) 1681 + (LL) 12272
1D Compatibility (HY) -2400 + (ID) 1150
Total energy: -131060.0 ( -112.40 by residue)
QMean score : 0.538

(partial model without unconserved sides chains):
PDB file : Tito_3DO5.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3DO5-query.scw
PDB file : Tito_Scwrl_3DO5.pdb: