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



Input alignment information:
Query sequenceMTASVFVAGKLLPETMEALSKWDVKAFSGEENITEAELINNVTEVDAIICPLSSPISAKVLESAKNLKIVANIGAGFDNIDVKKAQELGIAVTNTPDVSTEATAELTLGLILDVARR-------ISEGDRLCRETPEQFKGWAPTFFLGTELSGKTLGIIGLGRIGQAVAKRAAAFGMNII-YSGHQPKEAAKEWNAEFVSQ-KELLKRSDVVTIHAAYSPSLKHLLNETTLKTMKSSAFLINAARGPVVEEAALIKALETGVIAGAALDVFEFEPKIGEDFAKLD--NVVLTPHIGNATVETRAAMGKIAIANVEAVLAGKAPLHSVY
1HKU Chain:A ((83-341))------------------------------------------------------------LEKFKALRIIVRIGSGFDNIDIKSAGDLGIAVCNVPAASVEETADSTLCHILNLYRRTTWLHQALREGTRV--QSVEQIREVASG---AARIRGETLGIIGLGRVGQAVALRAKAFGFNVLFYDPYLSDGIERALGLQRVSTLQDLLFHSDCVTLHCGLNEHNHHLINDFTVKQMRQGAFLVNTARGGLVDEKALAQALKEGRIRGAALDVHESEPFSFSQGPLKDAPNLICTPHAAWYSEQASIEMREEAAREIRRAITGRIP-----


General information:
TITO was launched using:
RESULT:

Template: 1HKU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -114167 for 1860 contacts (-61.4/contact) +
2D Compatibility (PS) -27562 + (NN) -16146 + (LL) 5892
1D Compatibility (HY) -16800 + (ID) 5400
Total energy: -174183.0 ( -93.65 by residue)
QMean score : 0.521

(partial model without unconserved sides chains):
PDB file : Tito_1HKU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1HKU-query.scw
PDB file : Tito_Scwrl_1HKU.pdb: