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



Input alignment information:
Query sequenceMKLAIIAGDGIGPEVTAEAVKVLDAVVPGVQKTSYDL-----GARRFHATGEVLPDSVVAELRNH-DAILLGAIGDPSVPSGVLERGLLLRLRFELDHHINLRPARLYPGVASPLSGNPGIDFVVVREGTEGPYTGNGGAIRVGTPNEVATEVSVNTAFGVRRVVADAFERARRRRK-------------HLTLVHKTNVLTFAGGLW---LRTVDEVGECYPDVEVAYQHVDAATIHMITDPGRFDVIVTDNLFGDIITDLAAAVCGGIGLAASGNIDATRANPSMFEPVHGSAPDIAGQGIADPTAAIMSVALLLSHLGEHDAAARVDRAVEAHLATRGSERLATSDVGERIAAAL
3TY3 Chain:B ((13-348))--LGLIPADGIGKEVVPAARRLMENL-PAKHKLKFDFIDLDAGWGTFE---KALPERTVERLKTECNAALFGAVQSPTHKVAGYSSPIVA-LRKKMGLYANVRPVKSLDGA----KGKP-VDLVIVRENTECLYVKEERMVQNTPGKRVAEAIRRISEEASTKIGKMAFEIAKSRQKIRESGTYSIHKKPLVTIIHKSNVMSVTDGLFRESCRHAQSLDPSYASINVDEQIVDSMVYRLFREPECFDVVVAPNLYGDILSDGAASLIGSLGLVPSANVGD---NFVMSEPVHGSAPDIAGRGIANPVATFRSVALMLEFMGHQDAAADIYTAVDKVL-TEG--KVLTPDLG-------


General information:
TITO was launched using:
RESULT:

Template: 3TY3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -164660 for 2568 contacts (-64.1/contact) +
2D Compatibility (PS) -34301 + (NN) -21425 + (LL) 2100
1D Compatibility (HY) -22800 + (ID) 5750
Total energy: -246836.0 ( -96.12 by residue)
QMean score : 0.425

(partial model without unconserved sides chains):
PDB file : Tito_3TY3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TY3-query.scw
PDB file : Tito_Scwrl_3TY3.pdb: