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



Input alignment information:
Query sequenceMTKIKIMSVRDEDMPYIKAWAEKHHVEVDITKEALTDDNVEGVAGYDGLSLSQQIPLSEHVYKRLNELGIKQIAQRSAGFDTYDLELANKYNLIVSNVPSYSPNSIAEFAVNQAINVVRHFNQIQTKVRE-------HDFRWEPTILSKSIKDLKVAVIGTGRIGRVVADIFANGYQSDVVAYDPFPNAKI--ATYVDYKDTIEEAVEGADIVTLHVPATKYNHYLFNAELFKHFKKGAVFVNCARGSLVDTKALLDALDNGVIKGAALDTYEFERKLFPSDQRGKTPNDPLLESLIDREDVILTPHIAFYTEAAVKNLIVDALDATLDVLQTGDTRLRVN
1HKU Chain:A ((89-320))---------------------------------------------------------------------LRIIVRIGSGFDNIDIKSAGDLGIAVCNVPAASVEETADSTLCHILNLYRRTTWLHQALREGTRVQSVEQIR-EVASGAARIRGETLGIIGLGRVGQAVA-LRAKAFGFNVLFYDPYLSDGIERALGLQRVSTLQDLLFHSDCVTLHCGLNEHNHHLINDFTVKQMRQGAFLVNTARGGLVDEKALAQALKEGRIRGAALDVHESEPFSFSQGPLKDAPN------------LICTPHAAWYSEQA--------------------------


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) -109631 for 1745 contacts (-62.8/contact) +
2D Compatibility (PS) -24270 + (NN) -13336 + (LL) 7772
1D Compatibility (HY) -12800 + (ID) 3950
Total energy: -156215.0 ( -89.52 by residue)
QMean score : 0.449

(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: