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



Input alignment information:
Query sequenceMDAKFDFAKLLVYKAGQFIKSEMQNTFDVEEKSRFDDLVTSLDKKTQKLLIQEIIQHYPDDNILAEEDDVRSPIAQGNVWVLDPIDGTVNFIVQKDNFAVMLAYYEEGVGQFGIIYDVM-ADILYSGGGHFDVYANDKKIVPFQECPLERCLLGVNSAMYAENDCGIAHLAS-ETLGVRIYGGAGISMAKVMQGKLLAYFSY-IQPWDYAAAKIMGETLGFTLLTLDGEEPNYSTRQKVMFL-PKSKLNLIQSYLTKK
2P3N Chain:A ((2-248))--DRLDFSIKLLRKVGHLLMIHWGRVDNVEKKTGFKDIVTEIDREAQRMIVDEIRKFFPDENIMAEEGIF---EKGDRLWIIDPIDGTINFVHGLPNFSISLAYVENGEVKLGVVHAPALNET-LYAEEGSGAFFNGERIRVSENASLEECVGSTGSYVDF-TGKFIER-MEKRTRRIRILGSAALNAAYVGAGRVDFFVTWRINPWDIAAGLIIVKEAGGMVTDFSGKEANAFS--KNFIFSNGLIHDEVVKVVNEV


General information:
TITO was launched using:
RESULT:

Template: 2P3N.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -163005 for 2183 contacts (-74.7/contact) +
2D Compatibility (PS) -25874 + (NN) -8658 + (LL) 740
1D Compatibility (HY) -13600 + (ID) 3350
Total energy: -213747.0 ( -97.91 by residue)
QMean score : 0.452

(partial model without unconserved sides chains):
PDB file : Tito_2P3N.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2P3N-query.scw
PDB file : Tito_Scwrl_2P3N.pdb: