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



Input alignment information:
Query sequenceMEKSVNVIGAGLAGSEAVWQLVNRGVKVDLYEMRPVKQTPAHHTDKFAELVCTNSLRANGLTNAVGVIKE--E-MRMLDSIIIEAADKA-S-----V--PAGGALAVDRHEFSGYITDKVKNHPLVTVHT----------------------EEVTTIPEGPTIIATGPLTSPALADEIKQLTGEEYLYFYDAAAPIIEKDSIDMDKVYLKSRYDKGEAAYLNCPMSEEEFNAFYEALVTAETAALKEFEKEVFFEGCMPIEVMAKRGIKTMLFGPLKPVGLEDPKTGKRPYAVLQLRQDDAAGTLYNMVGFQTHLKWGEQKRVFGMIPGLENAEIVRYGVMHRNTFINSPTVLEPTYQLKTRNDLFFAGQMTGVEGYVESAASGLAAGINAANFIQEKELVVFPTETAIGSLAHYITSASKKSFQPMNVNFGLFPELETKIRAKQERNEKLAERALNAIKKVAEEL
3OZ2 Chain:A ((3-163))ETYDVLVVGGGPGGSTAARYAAKYGLKTLMIEKRPEIGSPVR----CGEGLSKGILN------EADIKADRSFIANEVKGARIYGPSEKRPIILQSEKAGNEVGYVLERDKFDKHLAALAAKAG-ADVWVKSPALGVIKENGKVAGAKIRHNNEIVDVRAKMVIAADGFESE-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3OZ2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -27743 for 896 contacts (-31.0/contact) +
2D Compatibility (PS) -13418 + (NN) 1138 + (LL) 22180
1D Compatibility (HY) 1200 + (ID) 1150
Total energy: -17793.0 ( -19.86 by residue)
QMean score : 0.375

(partial model without unconserved sides chains):
PDB file : Tito_3OZ2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3OZ2-query.scw
PDB file : Tito_Scwrl_3OZ2.pdb: