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



Input alignment information:
Query sequenceMARCDVLVSADWAESNLHAPKV-----------VFVEVDEDTS-AYDRDHIAGA--IKLDWRTDLQDPVKRDFVDAQQFSKLLSERGIANEDTVILYGGNNN--WFAAYAYWYFKLYGHEKVKLLDGGRKKWELDGRPLSSDPVSRPVTSYTASPPDNTIRAFRD--EVLAAINVKNLIDVRSPDEFSGKILAPAHLPQEQSQRPGHIPGAINVPWSRAANEDGTFKSDEELAKLYADAGLDNSKETIAYCRIGERSSHTWFVLRELLGHQNVKNYDGSWTEYGSLVGAPIELGS
3OLH Chain:A ((23-292))------MVSAQWVAEALRAPRAGQPLQLLDASWYLPK--RDARREFEERHIPGAAFFDIDQCSDRTSPYDHMLPGAEHFAEYAGRLGVGAATHVVIYDASDQGLYSAPRVWWMFRAFGHHAVSLLDGGLRHWLRQNLP-SSGKSQPAPAEFRAQLDPAFIKTYEDIKENLESRRFQ-VVDSRATGRFRGTEPEP-----RDGIEPGHIPGTVNIPFTDFLSQEGLEKSPEEIRHLFQEKKVDLSKPLVATCGSGVTACHV-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) -49409 for 1928 contacts (-25.6/contact) +
2D Compatibility (PS) -27244 + (NN) -15865 + (LL) 1620
1D Compatibility (HY) -12800 + (ID) 3800
Total energy: -107498.0 ( -55.76 by residue)
QMean score : 0.446

(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: