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



Input alignment information:
Query sequenceMKKYRFLKFNINAGSVTLLVMFSSFFILSVILSTLLSMTWEFYAILSALVIVCFFNFKKFFPGEVAVSEEAFYYKSKAYPYSKYIIECDAKLIRFKSPSARAIPYYRIVIINKDTRAEKLI---KVHNAA-----RRYKGANTQMQVEMEELRDQLKQYQS
3A2A Chain:A ((11-51))----------------------------------------------------------------------------------------------------------------------RQLLRLKQMNVQLAAKIQHLEFSCSEKEQEIERLNKLLRQH--


General information:
TITO was launched using:
RESULT:

Template: 3A2A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 2256 for 104 contacts (21.7/contact) +
2D Compatibility (PS) -3740 + (NN) -3176 + (LL) 11036
1D Compatibility (HY) 0 + (ID) 350
Total energy: 6026.0 ( 57.94 by residue)
QMean score : 0.462

(partial model without unconserved sides chains):
PDB file : Tito_3A2A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3A2A-query.scw
PDB file : Tito_Scwrl_3A2A.pdb: