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



Input alignment information:
Query sequence-------MKSNKKSNHLRAIYRALVIAIGLAVIIVFNYFNRKNNNARSSRRACSCFFSLTGVNL-EKIGSFDTGAKLIVLNHQSLLDIIYLEAYHPSNICWIAKKELGEIPFYGHALTDTGMILIDREDKKGIVSLLKACKEKLDQNRPLVIFPEGTRGKGGEKFLPFKQGAKIIAEKFQLKI----------------QPMVLINSIKI---------FNSKPLEAYKARTRLVMLESYTPDFSSPTWYEELQERMQKEYLKHYHELNA---
1DQW Chain:A ((1-267))MHKATYKERAATHPSPVAAKLFNIMHEKQTNLCASLDVRTTKELLELVEALGPKICLLKTHVDILTDFSMEGTVKPLKALSAKYNFLLFEDRKFA--DIGNTVKLQYSAGVYRIAEWAD--ITNAHGVVGPGIVSGLKQAAEEVTKEPRGLLMLAELSCKGSLSTGEYTKGTVDIAKSDKDFVIGFIAQRDMGGRDEGYDWLIMTPGVGLDDKGDALGQQYRTVDDVVSTGSDIIIVGRGLFAKGRD--AKVEGERYRKAGWEAYLRRCGQQD


General information:
TITO was launched using:
RESULT:

Template: 1DQW.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -105316 for 1860 contacts (-56.6/contact) +
2D Compatibility (PS) -25297 + (NN) -14372 + (LL) -80
1D Compatibility (HY) -2800 + (ID) 1300
Total energy: -149165.0 ( -80.20 by residue)
QMean score : 0.379

(partial model without unconserved sides chains):
PDB file : Tito_1DQW.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1DQW-query.scw
PDB file : Tito_Scwrl_1DQW.pdb: