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



Input alignment information:
Query sequenceMYNYHLLEDRDVLCIDQKSFFASVSCIEKGLDPLETKLAVVADTKRQGSVILAATPKLKELGIKTGSRLFEIPHRN-DIYIINPSMRKYLNVSVAISKIALRYIPPEDLHQYSIDEFFMDVTDSYHRFSSTVHAFCERLKREIYEETGIYCTVGIGSNMLLSKIAMDVEAKHSQNGIAEWRYQDVPTKLWPIQPLRDFWGINRRTEAKLNKRGIFTIGDLAKYPYKFLKKEFG-ILGVDMHLHANGIDQSKVREKHKISNPSICKSQILMRDYHFDEAKVVMQELIEDVASRVRARKKVARTIHFAFGYSDEGGVHKQYTLKDPTNLEKDIYKVVMHFADKL--CNKQALYRTLSISLSQFINEDERQLSLFEDEYQRKRDECLAKTIDQLHLKYGKGIVSKAVSFTEAGTKHGRLGLMAGHKM
1K1Q Chain:A ((1-344))---------MIVIFVDFDYFFAQVEEVLN--PQYKGKPLVVS--------VYSANYEARKLGVKAGMPIIKAMQIAPSAIYVPMRKPIYEAFSNRIMNLLNKHAD--KIEVASIDEAYLDVTNKVEGNFENGIELARKIKQEILEKEKITVTVGVAPNKILAKIIAD---KSKPNGLGVIRPTEVQDFLNEL-DIDEIPGIGSVLARRLNELGIQKLRDILSKNYNELEKITGKAKALYLLKLAQNKYSEPVENKSK---IPHGRYLTLPYNTR--DVKVILPYLKKAINEAYNKVNGIPMRITVIAIMEDLDILSKGKKFKHGIS-IDNAYKVAEDLLRELLVRDKRRNVRRIGVKLDNIIIN------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1K1Q.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -183798 for 2604 contacts (-70.6/contact) +
2D Compatibility (PS) -35118 + (NN) -13339 + (LL) 5960
1D Compatibility (HY) -15200 + (ID) 3650
Total energy: -245145.0 ( -94.14 by residue)
QMean score : 0.437

(partial model without unconserved sides chains):
PDB file : Tito_1K1Q.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1K1Q-query.scw
PDB file : Tito_Scwrl_1K1Q.pdb: