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



Input alignment information:
Query sequenceMPLPADPSPTLSAYAHPERLVTADWLSAHMGAP--GLAIVESDEDVLLYDVG----------HIPGAV--KIDWHTDLNDPRVRDYINGEQFAELMDRKGIARDDTVVIY--GDKSNWWAAYALWVFTLFGHADVRLLNGGRDLWLAERRETTLDVPTKTCTGYPV-----VQRNDAPIRAFRDDVLAILGAQ--PLIDVRSPEEYTGKRTHMPDYPEEGALRAGHIPTAVHIPWGKAADESGRFRSREELERLYD--FINPDDQTVVYCRIGERSSHTWFVLTHLLGKADVRNYDGSWTEWGNAVRVPIVAGEEPGVVPVV
3OLH Chain:A ((21-292))-----------------QSMVSAQWVAEALRAPRAGQPLQLLDASWYLPK--RDARREFEERHIPGAAFFDIDQCSDRTSPYDHMLPGAEHFAEYAGRLGVGAATHVVIYDASDQGLYSAPRVWWMFRAFGHHAVSLLDGGLRHWLRQ------NLP-SSGKSQPAPAEFRAQLDPAFIKTY-EDIKENLESRRFQVVDSRATGRFRGTEPE----PRDG-IEPGHIPGTVNIPFTDFLSQEGLEKSPEEIRHLFQEKKVDLSKPLVATCGSGVTACHV-ALGAYLCGKPDVPIYDGSWVEW--------------------


General information:
TITO was launched using:
RESULT:

Template: 3OLH.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -99719 for 1973 contacts (-50.5/contact) +
2D Compatibility (PS) -26877 + (NN) -17497 + (LL) 2616
1D Compatibility (HY) -11600 + (ID) 4050
Total energy: -157127.0 ( -79.64 by residue)
QMean score : 0.434

(partial model without unconserved sides chains):
PDB file : Tito_3OLH.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3OLH-query.scw
PDB file : Tito_Scwrl_3OLH.pdb: