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



Input alignment information:
Query sequenceMAQDRKKVLVLGAGYAGLQTVTKLQKAISTEEAEITLINKNEYHYEAT-WLHEASAGTLNYEDVLYPVESVLKKDKVNFV-QAEVTKIDRDAKKVETN---QG-IYDFDILVVALGFVSETFGIEGMK-DHAFQIENVITARELSRHIEDKFANYAASKEKDDNDLSILVGGAGFTGVEFLGELTDRIPELCSKYGVDQNKVKITCVEAAPKMLPM-FSEELVNHAVSYLEDRGVEFKIATPIVACNEK--GFVV-EVDGEKQQLNAGTSVWAAGVRGSKLMEESFEG-VKRGRIVTKQDLTINGYDNIFVIGDCSAFIPAGEER-PLPTTAQIAMQQGESVAKNIKRILNGESTEEFEYVDRGTVCSLGSHDGVGMVFGKPIAGKKAAFMKKVIDTRAVFKIGGIGLAFKKGKF
3OC4 Chain:A ((3-314))-----LKIVIIGASFAGISAAIASRKKY--PQAEISLIDKQATVGYLSG--------------RYITEE-ELRRQKIQLLLNREVVAMDVENQLIAWTRKEEQQWYSYDKLILATGASQFSTQIRGSQTEKLLKYKFLS----AVPL--------------LENSQTVAVIGAGPIGMEAIDFLVKM-------------KKTVHVFESLENLLPKYFDKEMVAEVQKSLEKQAVIFHFEETVLGIEETANGIVLETS--E-QEISCDSGIFALNLHPQLAYLDKKIQRNLDQTIAVDAYLQT-SVPNVFAIGDCISVMNEPVAETFYAPLVNNAVRTGLVVANNLEEK------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3OC4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -183298 for 2221 contacts (-82.5/contact) +
2D Compatibility (PS) -29472 + (NN) -1551 + (LL) 6592
1D Compatibility (HY) -15200 + (ID) 3150
Total energy: -226079.0 ( -101.79 by residue)
QMean score : 0.444

(partial model without unconserved sides chains):
PDB file : Tito_3OC4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3OC4-query.scw
PDB file : Tito_Scwrl_3OC4.pdb: