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



Input alignment information:
Query sequenceMDGETAEEQGGPVPPPVAPGGPGLGGAPGGRREPKKYAVTDDYQLSKQVLGLGVNGKVLECFHRRTGQKCALKL--------------LYDSPKARQEVDHHWQASGGPHIVCILDVYENMHHGKRCLLIIMECMEGGELFSRIQERGDQAFTEREAAEIMRDIGTAIQFLHSHNIAHRDVKPENLLYTSKEKDAVLKLTDFGF-AKETTQNALQTPCYTPYYVAPEVLGPEKYDKSCDMWSLGVIMYILLCGFPPFYSNTGQAISPGMKRRIRLGQYGFPNPEWSEVSEDAKQLIRLLLKTDPTERLTITQFMNHPWINQSMVVPQTPLHTARVLQEDKDHWDEVKEEMTSALATMRVDYDQVKIKDLKTSNNRLLNKRRKKQAGSSSASQGCNNQ
3HZT Chain:A ((3-263))---------------------------------------SDRYQRVKK-LGSGAYGEVLLCKDKLTGAERAIKIIKKSSVTTTSNSGALLDEVAVLKQLDH-------PNIMKLYEFFED----KRNYYLVMEVYRGGELFDEIILR--QKFSEVDAAVIMKQVLSGTTYLHKHNIVHRDLKPENLLLESKSRDALIKIVDFGLSAHFEVG--------TAYYIAPEVL-RKKYDEKCDVWSCGVILYILLCGYPPFGGQTDQEIL----KRVEKGKFSFDPPDWTQVSDEAKQLVKLMLTYEPSKRISAEEALNHPWI------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3HZT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -153009 for 1826 contacts (-83.8/contact) +
2D Compatibility (PS) -25666 + (NN) -14691 + (LL) 4916
1D Compatibility (HY) -26000 + (ID) 5650
Total energy: -220100.0 ( -120.54 by residue)
QMean score : 0.614

(partial model without unconserved sides chains):
PDB file : Tito_3HZT.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3HZT-query.scw
PDB file : Tito_Scwrl_3HZT.pdb: