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



Input alignment information:
Query sequenceMWNATPSEEPGFNLTLADLDWDASPGNDSLGDELLQLFPAPLLAGVTATCVALF----VVGIAGNLLTMLVVSRFRELRTTTNLYLSSMAFSDLLIFLCMPLDLVRLWQYRPWNFGDLLCKLFQFVSESCTYATVLTITALSVERYFAICFPLRAKVVVTKGRVKLVIFVIWAVAFCSAGPIFVLVGVEHENGTDPWDTNECR---PTEFAVRSGLLTVMVWVSSIFFFLPVFCLTVLYSLIGRKLWRRRRGDAVVGASLRDQNHKQTVKMLAVVVFAFILCWLPFHVGRYLFSKSFEPGSLEIAQISQYCNLVSFVLFYLSAAINPILYNIMSKKYRVAVFRLLGFEPFSQRKLSTLKDESSRAWTESSINT
4EA3 Chain:A ((123-405))--------------------------------------------GLKVTIVGLYLAVCVGGLLGNCLVMYVILRHTKMKTATNIYIFNLALADTLVLLTLPFQGTDIL-LGFWPFGNALCKTVIAIDYYNMFTSTFTLTAMSVDRYVAICHP-------TSSKAQAVNVAIWALASVVGVPVAIMGSAQVED-----EEIECLVEIPTPQDYWGPVFAICIFLFS--FIVPVLVISVCYSLMIRRLRGVR---LLSGSREKDRNLRRITRLVLVVVAVFVGCWTPVQVFVLAQGLGVQPSSETAVAILRFCT----ALGYVNSCLNPILYAFLDENFK-ACFR------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4EA3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -224499 for 2011 contacts (-111.6/contact) +
2D Compatibility (PS) -27350 + (NN) -7302 + (LL) 5308
1D Compatibility (HY) -27600 + (ID) 4300
Total energy: -285743.0 ( -142.09 by residue)
QMean score : 0.335

(partial model without unconserved sides chains):
PDB file : Tito_4EA3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4EA3-query.scw
PDB file : Tito_Scwrl_4EA3.pdb: