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



Input alignment information:
Query sequenceMKLGIMGTNWITDSFIEGAINSGEWNLTAVYSRTEEKARAFGEKYGELTYFTDIEEMGKSDALDAVYIASPNALHYQHAVSLLKNKKHVIVEKPIFSTVAELEHAHQIARENNVFLFEAARHIQEPNFKRLQENIE--KVGTIHGATLAYMKYSSRYDQVLNGEEPNIF-SL-KFSGGSIVDLGVYPLYSAITLFGEPVKATYFATKL--PTGVDGLGPIILEYPTF-NITIIQGKNSQSFLPSEIYGQKGTLIVDPLTG---IEKI-----TFYDNA-T-KEET-----ELAGPVVANDMQFEAAEFARIIEQSDRDTYEYLADLSLKVLRVSNELRHQNDIWFDAEK
3DB2 Chain:A ((6-347))VGVAAIGLGRWAYVMADAYTKSEKLKLVTCYSRTEDKREKFGKRYNC-AGDATMEALLAREDVEMVIITVPNDKHAEVIEQCARSGKHIYVEKPISVSLDHAQRIDQVIKETGVKFLCGHSSRRLGALRKMKEMIDTKEIGEVSSIEAVFSNERGLE-----LKKGNWRGEPATAPGGPLTQLGVHQIDNLQFLLGPVARVFNFGKPMYTEVENITVNQTLLEFEDGKQAYLGTNWACPGVFSINVYGTKANLFYQLDFSWWSNSDVTDEHSTLIKREFAS---NRILRDVKVDFESVDHLRVEVEEVADVIRNGGE--TEIGAEASLRNLAVVLAAVKSVHEKRPV--


General information:
TITO was launched using:
RESULT:

Template: 3DB2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -124591 for 2727 contacts (-45.7/contact) +
2D Compatibility (PS) -33811 + (NN) -9686 + (LL) 924
1D Compatibility (HY) -8400 + (ID) 2850
Total energy: -178414.0 ( -65.43 by residue)
QMean score : 0.373

(partial model without unconserved sides chains):
PDB file : Tito_3DB2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3DB2-query.scw
PDB file : Tito_Scwrl_3DB2.pdb: