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



Input alignment information:
Query sequenceMQNIIHPNLEKSINNWFETQFNSLTLPFYNSIDLRNSGYKIAPIDANLFPAGFNNLSEMSKATTAELMRSYFEGKQHKRVLIIPENYTRNKMYIENVFAIEVILQQAGFETRIGLFHNEAYNLIEPYETIVKENSLLKTTSGFMPDVIILNRDMTSHIPDMLENVKQEIIPSPLYGWHSRQKFKYFKIYKKLVSEFCSEFKIDPWLISAFTEGCDEVDFNDDSPLETVATKVDQVLSLVQKKYEEYGIKTQPYVFIKASNGTYGMGIITATSGEEILTLNKKKRHKMKKIKEGIEVNSVIIQEGVPTIDIFECSPAEPLIYYIGNTPTCYLYRCNSRKDIYSSLNSTNCKFYDVSQVVENKTLSLWGTVSKLAVLALAVEMRSFHI
2P0A Chain:A ((172-235))-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------VVVKLGHAHAGMGKIKVENQLDFQDITSV----VA---M--AKTYATTEAFIDS-K------YDIRIQKIGSNYKAYM-RTSISGNWKANTGSAMLEQVAMTERYRLWVDSCSEMFGGLDICAVKAVHSKDGR


General information:
TITO was launched using:
RESULT:

Template: 2P0A.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -18707 for 304 contacts (-61.5/contact) +
2D Compatibility (PS) -7304 + (NN) -5442 + (LL) 18888
1D Compatibility (HY) -400 + (ID) 550
Total energy: -13515.0 ( -44.46 by residue)
QMean score : 0.334

(partial model without unconserved sides chains):
PDB file : Tito_2P0A.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2P0A-query.scw
PDB file : Tito_Scwrl_2P0A.pdb: