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



Input alignment information:
Query sequenceMEYEQWKEILSAIDKETDLSKDNVIAKIKEKLKALDSSTYEEWKETNFDVNHLFAVKYGLLHLAVHNNLKNVVNALFGVEGIDVNAVDKDKHTSLHLAVEKGHIGIVNSLLEVKADVNVEDENGKTPLYTAVQFGCKGEIEVLIGKMMIGALIRAGANVNAEDKDKCTPLHFAARCGRKEIVQTLIEAGANVNAANEDKRTPSHIATQFCRKEIVKVLVEAG---ADVRAADKYGITPLHFADG------AETVKTLIGAGANVN--------VVDKDKRTPLHWVKGAE---TAETLIE-AGVNVNTIDKGKRNPLHMAARCSCEGVIKTLIGKRADLLSKNNDSKIPSNFNKSHYIIRRVKSLWSEERMKRLDQQSKVSFVVFGLTILFGTATATTLFVTETIAFGPYPIIGTVVIVAAAAWVVSCAADKILEPSTKIDEMKAVQVDENMQKAPLNLST
2FO1 Chain:E ((124-357))--------------------------------------------------------------------------------------------------------------------------HNRTVLHWIASNSSAEKSEDLIV-HEAKECIAAGADVNAMDCDENTPLMLAVLARRRRLVAYLMKAGADPTIYNKSERSALHQAAANRDFGMMVYMLNSTKLKGDIEELDRNGMTALMIVAHNEGRDQVASAKLLVEKGAKVDYDGAARKDSEKYKGRTALHYAAQVSNMPIVKYLVGEKGSNKDKQDEDGKTPIMLAAQEGRIEVVMYLIQQGASVEAVDATDHTARQLAQANNHHNIVDIFDRCR--------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2FO1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -64034 for 1768 contacts (-36.2/contact) +
2D Compatibility (PS) -21508 + (NN) 790 + (LL) 18108
1D Compatibility (HY) -3200 + (ID) 2650
Total energy: -72494.0 ( -41.00 by residue)
QMean score : 0.318

(partial model without unconserved sides chains):
PDB file : Tito_2FO1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2FO1-query.scw
PDB file : Tito_Scwrl_2FO1.pdb: