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



Input alignment information:
Query sequenceMIKPKIALTIAGTDPTGGAGVMADLKSFHSCGVYGMGVVTSIVAQNTLGVQHIHNLNHQWVDEQLDSVFNDTLPHAIKTGMIATADTMETIRHYLMQHESIPYVIDPVMLAKSGDSLMDNDTKQNLQHTLLPLADVVTPNLPEAEEITGLTIDSEEKIMQAGRIFINEIGSKGIIIKGGHSNDTDIAKDYLFTNEGVQTFENERFKTKHTHGTGCTFSAVITAELAKGRPLFEAVHKAKKFISMSIQYTPEIGRGRGPVNHFAYLKKEGLDDELSK
1UB0 Chain:A ((2-258))----RVALTIAGSDSGGGAGVQADLKVFFRFGVYGTSALTLVTAQNTLGVQRVHLLPPEVVYAQIESVAQDFPLHAAKTGALGDAAIVEAVAEAVRRFGVRPLVVDPVM---------AKEAAAALKERLFPLADLVTPNRLEAEALLGRPIRTLKEAEEA-AKALLALGPKAVLLKGGHL---E-AVDLLATRGGVLRFSAPRVHTRNTHGTGCTLSAAIAALLAKGRPLAEAVAEAKAYLTRALKTAPSLGHGHGPLDHWA-------------


General information:
TITO was launched using:
RESULT:

Template: 1UB0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -131321 for 2242 contacts (-58.6/contact) +
2D Compatibility (PS) -26539 + (NN) -8706 + (LL) 1396
1D Compatibility (HY) -14400 + (ID) 5550
Total energy: -185120.0 ( -82.57 by residue)
QMean score : 0.517

(partial model without unconserved sides chains):
PDB file : Tito_1UB0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1UB0-query.scw
PDB file : Tito_Scwrl_1UB0.pdb: