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



Input alignment information:
Query sequenceMLSVAIIGPGAVGTTIAYELQQSLPHTTLIGRHAKTITYYTVPHAPAQDIVVKGYEDVTNTFDVIIIAVKTHQLDAVIPHLTYLAHEDTLIILAQNGYGQLEHIPFKNVCQAVVYIS----GQKKGDVVTHFRDYQLRI----QDNALTRQFRDLVQDSQIDIVLEANIQQAIWYKLLVNLGINSITALGR-QTVAIMHNP-EIRILCRQLLLDGCRVAQAEGLNFS-EQTVDTIMTIYQGYPDEMGTSMYYDIVHQQPLEVEAIQGFIYRRAREHNLDTPYLDTIYSFLRAYQQNM
2OFP Chain:A ((76-303))--------------------------------------------------------DFLATSDLLLVTLKAWQVSDAVKSLASTLPVTTPILLIHNGMGTIEEL--QNIQQPLLMGTTTHAARRDGNVIIHVANGITHIGPARQQDGDYSYLADILQTVLPDVAWHNNIRAELWRKLAVNCVINPLTAIWNCPNGELRHHPQEIMQICEEV----AAVIEREGHHTSAEDLRDYVMQVIDATAENI-SSMLQDIRALRHTEIDYINGFLLRRARAHGIAVPENTRLFEMVK------


General information:
TITO was launched using:
RESULT:

Template: 2OFP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -175471 for 1668 contacts (-105.2/contact) +
2D Compatibility (PS) -22497 + (NN) -444 + (LL) 4596
1D Compatibility (HY) -13600 + (ID) 3000
Total energy: -210416.0 ( -126.15 by residue)
QMean score : 0.449

(partial model without unconserved sides chains):
PDB file : Tito_2OFP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2OFP-query.scw
PDB file : Tito_Scwrl_2OFP.pdb: