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



Input alignment information:
Query sequenceMVKVQTGGKLYIAGEYAILYPGQVAILKNIPIYMTALATFADNYSLY--SDMFNYT--A-----SL---QPDKQYSLIQETILLMEEWLINFGKNIKPIHLEITGKLERYGLKFGIGSSGSVVVLTIKAMAALYEIEMPSDLLFKLSAYVLLKR-GDNGSMGDIACIAYEHLISYSAFDRR-AVSKMIETKPLEQVLEAEWGYRITKIQASLEMDFLVGWTMQPSIS------------KEMINIVKSTIT--------QR-------------FLDD----T--NYQVVQLLSAFKEGDKEAIKRCLEEISLLLFNLHPSIYTDKLQKLKEASKG-LD-IVTKSSGSGGGDCGIAISFNKNDNQTLIKRWESAGIELLSKETLS
1PIE Chain:A ((49-392))-EYFFSPGRINLIGEHT-DYNGGYVFPASITIGTTGLARLREDKKVKLYSENFPKLGVIEFDLDEVEKKDGELWSNYVKGMIVMLKGA---GYEIDKGFELLIKGEIPTA---SGLSSSASLELLVGVVLDDLFNLNVPRLELVQLGQKTENDYIGVNSGILDQFAIGFGEVKKAIELDCNTLKYEMVP------------------VEL-RDYDIVIMNTNKPRALTESKYNERFAETREALKRMQTRLDIQSLGELSNEEFDANTDLIGDETLIKRARHAVYENNRTKIAQKAFVAGNLTKFGELLNASHASLKDDYE-VTGLELDTLAETAQKQAGVLGARMTGAGFGGCAIALVAHDN-VSAFRKAVGQVYEEVVGYPASF


General information:
TITO was launched using:
RESULT:

Template: 1PIE.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -157750 for 2424 contacts (-65.1/contact) +
2D Compatibility (PS) -30714 + (NN) -13245 + (LL) 2240
1D Compatibility (HY) -6400 + (ID) 2650
Total energy: -208519.0 ( -86.02 by residue)
QMean score : 0.445

(partial model without unconserved sides chains):
PDB file : Tito_1PIE.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1PIE-query.scw
PDB file : Tito_Scwrl_1PIE.pdb: