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



Input alignment information:
Query sequenceMESPASSQPASMPQSKGKSKRKKDLRISCMSKPPAPNPTPPRNLDSRTFITIGDRNFEVEADDLVTISELGRGAYGVVEKVRHAQSGTIMAVKRIRATVNSQEQKRLLMDLDINMRTVDCFYTVTFYGALFREGDVWICMELMDT-SLDKFYRKVLDKNMTIPEDILGEIAVSIVRALEHLHSKLSVIHRDVKPSNVLINKEGHVKMCDFGISGYLVDSVAKTMDAGCKPYMAPERINPELNQKGYNVKSDVWSLGITMIEMAILRFP----YESWGTP----FQQLKQVVEEPSPQLPADRFSPEFVDFTAQCLRKNPAERMSYLELMEHPFFTLHKTKKTDIAAFVKEILGEDS
3DY7 Chain:A ((2-304))---------------------------------------------------------ELKDDDFEKISELGAGNGGVVFKVSHKPSGLVMARKLIHLEIKPAIRNQIIRELQV-LHECNSPYIVGFYGAFYSDGEISICMEHMDGGSLDQ----VLKKAGRIPEQILGKVSIAVIKGLTYLREKHKIMHRDVKPSNILVNSRGEIKLCDFGVSGQLIDSMAN----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) -180942 for 1980 contacts (-91.4/contact) +
2D Compatibility (PS) -26466 + (NN) -10450 + (LL) 3600
1D Compatibility (HY) -26400 + (ID) 5850
Total energy: -246508.0 ( -124.50 by residue)
QMean score : 0.562

(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: