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



Input alignment information:
Query sequenceLATGIGTAKMILCGEHAVVYGEPAISVPFTQAVVTTNVET-SI-KTKFS--SAFFS--G----------DLDDMPDFLAGIKALVV-----------DVL---NEIGNGECVSIHVVSGVPIGRGLGSSAAVATSIARGLYKYFNQ---------------ELDSKKLLAIVNAAEKIAHGNASGVDAITVVSEKPVWYERDRKLEIMHFPKKITFVVADTGVPSETRDAVKDVQVLYKENQVEIGKIIHQLGDISREIKTHL-------EGDADTVKIGAAMNKAQSYLETLTVSDSSLEKLIKVARSNGADGAKLTGGGRGGCIIAVAKNQEIA---EQITKALHNAGAAQEWIFTIGEGSYESDSHRTHECGAN
1KVK Chain:A ((6-372))-LLVSAPGKVILHGEHAVVHGKVALAVALNLRT-FLVLRPQSNGKVSLNLPNVGIKQVWDVATLQLLDT--EKLKKVAGLPRDCVGNEGLSLLAFLYLYLAICRKQRTLPSLDIMVWSELPPGAGLGSSAAYSVCVAAALLTACEEVTNPLKDRGSIGSWPEEDLKSINKWAYEGERVIHGNPSGVDNSVSTWGGALRYQQGK-MSSLKRLPALQILLTNTKVPRSTKALVAGVRSRLIKFPEIMAPLLTSIDAISLECERVLGEMAAAPV-PEQYLVLEELMDMNQHHLNALGVGHASLDQLCQVTAAHG-LHSKLTGAGGGGCGITLLKPGLERAKVEAAKQALTGCGFDC-WETSI------------------


General information:
TITO was launched using:
RESULT:

Template: 1KVK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -132962 for 2365 contacts (-56.2/contact) +
2D Compatibility (PS) -32086 + (NN) -9975 + (LL) 696
1D Compatibility (HY) -14800 + (ID) 3900
Total energy: -193027.0 ( -81.62 by residue)
QMean score : 0.522

(partial model without unconserved sides chains):
PDB file : Tito_1KVK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1KVK-query.scw
PDB file : Tito_Scwrl_1KVK.pdb: