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



Input alignment information:
Query sequenceMNNSAANIRSFELALLFLLVFVAVYFVYLAVRDFKMSKNIRLLNWKVRDLIAGNYSDSILIQGDADLVELGESLNDLSDVFRMAHDNLEQEKNRLASILTYMTDGVLATDRSGKIVMINETAQQQFNLAYDEALSMNIVDMLGSGSPYSFQDLVSKTPEVVLNRRDENGEFVTLRIRFALNRRESGFISGLVAVSHDATEQEKEERERRL------FVSNVSHELRTPLTSVKSYLEAL--DEGALNEEVAPSFIKVSLDETNRMMRMISDLLSLSRIDNEVTHLDVEMTNFTAFMTSILNRFDQIRNQKTVTGKVYEIVRDYPLKSIWVEIDTDKMTQVIDNILNNAVKYS----PDGGKITVNLRTTKTQMILSISDQGLGIPKKDLPLIFDRFYRVDKARSRQQGGTGLGLSIAKEIVKQHKGFIWAKSEYGKGSTFTIVLPYDKDAVTYEEWEDVED
2C2A Chain:A ((3-249))----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------NVTESKELERLKRIDRMKTEFIANISHELRTPLTAIKAYAETIYNSLGELDLSTLKEFLEVIIDQSNHLENLLNELLDFSRLERKSLQINREKVDLCDLVESAVNAIKEFASSHNVN-VLFESNVPCPVEAY---IDPTRIRQVLLNLLNNGVKYSKKDAPDK-YVKVILDEKDGGVLIIVEDNGIGIPDHAKDRIFEQFYRVD---------TGLGLAITKEIVELHGGRIWVESEVGKGSRFFVWIPKDRA------------


General information:
TITO was launched using:
RESULT:

Template: 2C2A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -99132 for 1566 contacts (-63.3/contact) +
2D Compatibility (PS) -24253 + (NN) -9780 + (LL) 16544
1D Compatibility (HY) -22000 + (ID) 4300
Total energy: -142921.0 ( -91.27 by residue)
QMean score : 0.486

(partial model without unconserved sides chains):
PDB file : Tito_2C2A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2C2A-query.scw
PDB file : Tito_Scwrl_2C2A.pdb: