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



Input alignment information:
Query sequenceVERVYNFSAGPAVLPVPVLEKVQRELLSYNGSGMSVMELSHRSELFQNILDDAESLIRELMEIPDNYKVLFLQGGASLQFDMVPMNLANGKKAA-YVNTGSWAKKAISEAKKIQGVEVEVIASSEDRNFSYIPEIPT--VSSDVAYLHVTTNNTIEGTAMFDVPDSAVPVV-ADMSSNILSSVYDVKKFGLIYAGAQKNIGPAGLTLVIVREDLIGQVE-GLPSMLDFKVQAENDSMYNTPPTFAIYVAKLVFEWIKEQGGVAGIEALNRKKAALLYDYIDQSDFFSSPVEPSARSLTNVPFVTNSAEFDKAFVKEAEANGFENLKGHRSVGGMRASLYNAFPIEGVEALIAFMEKFANARKGGEVRV
3QBO Chain:A ((6-359))--QVYNFSAGPAMLPVEVLRRAQQELRDWHGLGTSVMEVSHRSKEFMQVAEESEKDLRDLLNVPANYKVLFCHGGARAQFAAVPLNLLGDRNSADYVDGGYWAHSAIKEAQKYCTPNV-IDVTTHDNGLTGIQPMKQWKLSDNAAYVHYCPNETIDGIAIDEQPDFGNKVVVADFSSSILSRPIDVSRYGVIYAGAQKNIGPAGLTLVIVREDLLGKAHTALPSILDYKILADNDSMFNTPPTFAWYLSGLVFKWLKEQGGLGEMEKRNQAKAELLYGAIDRTGFYRNDVAITNRSWMNVPFQMADASLDKLFLSEAEAQGLQALKGHRVAGGMRASIYNAMPIEGVKALTDFMADF-----------


General information:
TITO was launched using:
RESULT:

Template: 3QBO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -185439 for 2964 contacts (-62.6/contact) +
2D Compatibility (PS) -38730 + (NN) -23993 + (LL) 1016
1D Compatibility (HY) -33600 + (ID) 9300
Total energy: -290046.0 ( -97.86 by residue)
QMean score : 0.523

(partial model without unconserved sides chains):
PDB file : Tito_3QBO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3QBO-query.scw
PDB file : Tito_Scwrl_3QBO.pdb: