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



Input alignment information:
Query sequenceMKKIRLSKFIKMIVVILFLISVAASFYFFHVAQVRDDKSFISNGQRKPGNSLYAYDKSFDKLLKQKIEMTNQNIKQVAWYVPAAKKTHKTAVVVHGFANSKENMKAYGWLFHKLGYNVLMPDNIAHGESHGQLIGYGWND-RENIIKWTEMIVDKNPSSQITLFGVSMGGATVMMASGEKLPSQVVNIIEDCGYSSVWD-------E-L----KFQAKE-MYG-----LPAF-P-LLY---EVSTISK--------I-----RAG-----FSYGQASSVEQLKKNNLPALFIHGDKDNFVPTSMVYDNYKATAGKKELYIVKGAKHAKSFETEPEKYEKRISSFLKKYEK
3FOB Chain:A ((26-281))--------------------------------------------------------------------------------------TGKPVVLIHGWPLSGRSWEYQVPALVEAGYRVITYDRRGFGKSSQPWEGYEYDTFTSDLHQLL----EQLELQNVTLVGFSMGGGEVARYISTYGTDRIEKVVFAGAVPPYLYKSEDHPEGALDDATIETFKSGVINDRLAFLDEFTKGFFAAGDRTDLVSESFRLYNWDIAAGASPKGTLDCITAFSKTDFRKDLEKFNIPTLIIHGDSDATVPFEYSGKLTHEAIPNSKVALIKGGPHGLN-ATHAKEFNEALLLFLKD---


General information:
TITO was launched using:
RESULT:

Template: 3FOB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -52954 for 1790 contacts (-29.6/contact) +
2D Compatibility (PS) -22351 + (NN) -8252 + (LL) 8700
1D Compatibility (HY) -10800 + (ID) 2400
Total energy: -88057.0 ( -49.19 by residue)
QMean score : 0.309

(partial model without unconserved sides chains):
PDB file : Tito_3FOB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3FOB-query.scw
PDB file : Tito_Scwrl_3FOB.pdb: