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



Input alignment information:
Query sequenceMSQSKGKKRNPGLKIPKEAFEQPQTSSTPPRDLDSKACISIGNQNFEVKADDLEPIMELGRGAYGVVEKMRHVPSGQIMAVKRIRATVNSQEQKRLLMDLDISMRTVDCPFTVTFYGALFREGDVWICMELMDT-SLDKFYKQVIDKGQTIPEDILGKIAVSIVKALEHLHSKLSVIHRDVKPSNVLINALGQVKMCDFGISGYLVDSVAKTIDAGCKPYMAPERINPELNQKGYSVKSDIWSLGITMIELAILRFP----YDSWGTP----FQQLKQVVEEPSPQLPADKFSAEFVDFTSQCLKKNSKERPTYPELMQHPFFTLHESKGTDVASFVKLILGD
3DY7 Chain:A ((2-304))----------------------------------------------ELKDDDFEKISELGAGNGGVVFKVSHKPSGLVMARKLIHLEIKPAIRNQIIRELQV-LHECNSPYIVGFYGAFYSDGEISICMEHMDGGSLD----QVLKKAGRIPEQILGKVSIAVIKGLTYLREKHKIMHRDVKPSNILVNSRGEIKLCDFGVSGQLIDSMAN----GTRSYMSPER----LQGTHYSVQSDIWSMGLSLVEMAVGRYPIPPP-------PMAIFELLDYIVNEPPPKLPSGVFSLEFQDFVNKCLIKNPAERADLKQLMVHAFIKRS-----------------


General information:
TITO was launched using:
RESULT:

Template: 3DY7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -171391 for 1980 contacts (-86.6/contact) +
2D Compatibility (PS) -26506 + (NN) -13008 + (LL) 2948
1D Compatibility (HY) -27200 + (ID) 5950
Total energy: -241107.0 ( -121.77 by residue)
QMean score : 0.512

(partial model without unconserved sides chains):
PDB file : Tito_3DY7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3DY7-query.scw
PDB file : Tito_Scwrl_3DY7.pdb: