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



Input alignment information:
Query sequenceMLSRDIVQYSKIRTELYAYLTYLFSHNIRNHLPEITLDYLNRQISKMQAEIKMAKSFFVLDAKGMLMLKPSQFKEQGHKEGLLEHDLTEGIELESHVSFSDKYYFYQAVNE----KRCILTDPYPSKKGNHLVVSASYPVYDQNNDLAFVVCLQIPLRVAIEISSPSKYFKTFSEGSMVMYFMISIMLTLVSLLLFVKCISSFWTAIVHFSSFDIKEVFHPIVLLTLALATFDLVKAIFEEEVLGKNSGDNHHAIHRTMIRFLGSIIIALAIEALMLVFKFSVSEPDKITYAVYLAIGVAVLLISLAIYVKFAYSVLPKRER
2BAS Chain:A ((320-427))--------------------------------------DFIKKLAEELT--DCSFRIYMCDEEGDQLTGNVFKQDG--EW--------IYQPEYAEKNWSWRPYFLENIMRMRNLRKGFFSDLYSDLETGEMIRTFSYPMDD-----QMYLFIDLPYSYLYEQDGLI-----------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2BAS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -46435 for 687 contacts (-67.6/contact) +
2D Compatibility (PS) -10941 + (NN) 2254 + (LL) 19364
1D Compatibility (HY) -6000 + (ID) 650
Total energy: -42408.0 ( -61.73 by residue)
QMean score : 0.274

(partial model without unconserved sides chains):
PDB file : Tito_2BAS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2BAS-query.scw
PDB file : Tito_Scwrl_2BAS.pdb: