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



Input alignment information:
Query sequenceMTLSEPVRRCPRNGKRIAREPGDRPGTFRLIHPRWAGASVKRAVRACSSCVLLCHAHANPEGTHHVQQHPGARQLHHLPVEATEPGHRRRPARRAAGLFRRFLAHRRGTQRRPRYPAQLRLPLPLSREGTRMIKRIAQTAGFAGLLAALLLTLLQILWVTPLILEAETYEKSEPVAAQPHEHAPGVAAHVHDEEAWEPEDGWQRTLSTTGGNLVVAVGFALMLAGLFTLRAPGQTWQGLLWGLAGYAVFCLAPSLGLPPELPGTAAADLVQRQYWWIATAAATAVGLALLVFGGNWPLKLVGAVLLALPHLFGAPQPEVHASLAPEALAQRFVVASLVSNALFWAALGLAAAWLFRRNRGGVDA
2JWA Chain:A ((53-58))---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------SIISAV-------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2JWA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 49 for 14 contacts (3.5/contact) +
2D Compatibility (PS) -726 + (NN) -1019 + (LL) 26412
1D Compatibility (HY) -400 + (ID) 0
Total energy: 24316.0 ( 1736.86 by residue)
QMean score : 0.025

(partial model without unconserved sides chains):
PDB file : Tito_2JWA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2JWA-query.scw
PDB file : Tito_Scwrl_2JWA.pdb: