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



Input alignment information:
Query sequenceMALDVKSRAKRYEKLDFLGEGQFATVYKARDKNTNQIVAIKKIKLGHRSEAKDGI-NRTALREIKLLQELSHPNIIGLLDAFGHK-----SNISLVFDFMETDLEVIIKDNSLVLTPSHIKAYMLMTLQGLEYLHQHWILHRDLKPNNLLLDENGVLKLADFGLAKSFGSPNRAYTHQVVTRWYRAPELLFGARMYGVGVDMWAVGCILAELLL-----------RVPFLPGDS-------DLDQLTRIFETLGTPTEEQWPDMCS--LPDYV-TFKSFPGIPLHHIFSAAGDDLLDLIQGLFLFNPCARITATQALKMKYFSNRPGPTPGCQLPRPNCPVETLKEQSNPALAIKRKRTEALEQGGLPKKLIF
3N9X Chain:A ((25-373))--------PDNYIIKHLIGRGSYGYVYLAYDKNTEKNVAIKKVNRMFE----DLIDCKRILREITILNRLKSDYIIRLYDLIIPDDLLKFDELYIVLEIADSDLKKLFKTP-IFLTEEHIKTILYNLLLGENFIHESGIIHRDLKPANCLLNQDCSVKVCDFGLARTI---------HVVTRWYRAPELILLQENYTKSIDIWSTGCIFAELLNMLQSHINDPTNRFPLFPGSSCFPHEKSNRDQLNIIFNIIGTPTEDDLKNINKPEVIKYIKLFPHRKPINLKQKYPSISDDGINLLESMLKFNPNKRITIDQALDHPYLKDVRKKKL-------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3N9X.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -179856 for 2178 contacts (-82.6/contact) +
2D Compatibility (PS) -30161 + (NN) -14018 + (LL) 3476
1D Compatibility (HY) -28000 + (ID) 5400
Total energy: -253959.0 ( -116.60 by residue)
QMean score : 0.424

(partial model without unconserved sides chains):
PDB file : Tito_3N9X.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3N9X-query.scw
PDB file : Tito_Scwrl_3N9X.pdb: