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



Input alignment information:
Query sequenceMVKVQTGGKLYIAGEYAILYPGQVAILKNIPIYMTALATFADNYSLY--SDMFNYT-------------ASL-QPDKQYSLIQETIL-----------LMEEWLINFGKNIKPIHLEITGKLERYGLKFGIGSSGSVVVLTIKAMAALYEI---------------EMPSDLLFKLSAYVLLKRGDNGSMGDIACIAYEHLISYSAFDRRAVSKMIETKPLEQVLEAEWGYRITKIQASLEMDFLVGWTMQPSISKEMINIVKSTI------TQRFLDDTNYQVVQLLSAF-------KEGDKEAIKRCLEEISLLLFNLHPSIYTDKLQKLKEASKGLDIVTKSSGSGGGDCGIAISFNKNDN---QTLIKRWESAGIELLSKETLS
1KVK Chain:A ((5-371))VLLVSAPGKVILHGEHA-VVHGKVALAVALNLRTFLVLRPQSNGKVSLNLPNVGIKQVWDVATLQLLDT---EKLKKVAGLPRDCVGNEGLSLLAFLYLYLAICRKQ-RTLPSLDIMVWSELPPG---AGLGSSAAYSVCVAAALLTACEEVTNPLKDRGSIGSWPEEDLKSINKWAYEGERVIHGNPSGVDNSVSTWGGALRYQQGKMS----SLK--------------------RLPALQILLTNTKVPRSTKALVAGVRSRLIKFPEIMAPLLTSIDAISLECERVLGEMAAAPVPEQYLVLEELMDMNQHHLNALG--VGHASLDQLCQVTAAHGLHSKLTGAGGGGCGITLLKPGLERAKVEAAKQALTGCGFDCWETSIGA


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) -198148 for 2361 contacts (-83.9/contact) +
2D Compatibility (PS) -31343 + (NN) -12024 + (LL) 2512
1D Compatibility (HY) -7600 + (ID) 2350
Total energy: -248953.0 ( -105.44 by residue)
QMean score : 0.385

(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: