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



Input alignment information:
Query sequenceMQNIIHPNLEKSINNWFETQFNSLTLPFYNSIDLRNSGYKIAPIDANLFPAGFNNLSEMSKATTAELMRSYFEGKQHKRVLIIPENYTRNKMYIENVFAIEVILQQAGFETRIGLFHNEAYNLIEPYETIVKENSLLKTTSGFMPDVIILNRDMTSHIPDMLENVKQEIIPSPLYGWHSRQKFKYFKIYKKLVSEFCSEFKIDPWLISAFTEGCDEVDFNDDSPLETVATKVDQVLSLVQKKYEEYGIKTQPYVFIKASNGTYGMGIITATSGEEILTLNKKKRHKMKKIKEGIEVNSVIIQEGVPTIDIFECSPAEPLIYYIGNTPTCYLYRCNSRKDIYSSLNSTNCKFYDVSQVVENKTLSLWGTVSKLAVLALAVEMRSFHI
2DZD Chain:A ((159-210))-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------P-IIIKAALGGGGRGMRIVRSKSEVKEAFERAKSEA---KAAFGSDEVYVEKLIENPKHIEVQILGDYEGNIVHLYERDCSVQRRHQKVVEVAPSVSLSDELRQRICEAAVQLMRSVGYVNAGTVEFLVSGDEFY


General information:
TITO was launched using:
RESULT:

Template: 2DZD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -1993 for 316 contacts (-6.3/contact) +
2D Compatibility (PS) -6072 + (NN) -7568 + (LL) 18100
1D Compatibility (HY) -1200 + (ID) 550
Total energy: 717.0 ( 2.27 by residue)
QMean score : 0.437

(partial model without unconserved sides chains):
PDB file : Tito_2DZD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2DZD-query.scw
PDB file : Tito_Scwrl_2DZD.pdb: