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



Input alignment information:
Query sequenceVSRIDIGEIQAFLYQLRATNEPGRKTIQSIKAAVTKYVGDNSLKGKAVDASKNYYQMTYFPLCDAIIEAMDESEERLGQYIQDFHAEVDSSPDAKIDADGLYELGKMIDRIESKKEALAQRMNSGTEGQMQNYRSQLAIAYKQENILEKYLSFEQSHANFFDHLIDLVQAVQQTIRELQSNIQFNSQTGTYDLSKLNSATVSRMQQALNKSRGIKEDIIKELRDYTVLAVV-YLDSNGKEQVMWLLERDGVGVENAELKAYLTENGKYLNPE---DYTIITNEELNKKINQSWRDGVYYLNGNKYDGLTGGVLSTSAYVEAGKGYIDKSGFADVVLGLGLSTAAIRGSLVYKKVNGPYKQNIKNRYPNEVQQGKIFDYTLENGQVKIRDGIKEVDFIIDLQGNLKVGRGHAHLSNGGDVQAAGKLKVDSNGNVRRITNESGHYTPTLGQAKNYQQIFENTGINTKNAWLETYQLDVTKSGYVDLAKLKRIDSVKLK
2QLZ Chain:A ((151-221))-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------RKIKEAYLKEIGDMTQLAILHYLLLNGRATVEELSDR--LNLKEREVREKISEMARFVPVKIINDNTVVLDED--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2QLZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -4314 for 383 contacts (-11.3/contact) +
2D Compatibility (PS) -6927 + (NN) -3511 + (LL) 25468
1D Compatibility (HY) 0 + (ID) 450
Total energy: 10266.0 ( 26.80 by residue)
QMean score : 0.296

(partial model without unconserved sides chains):
PDB file : Tito_2QLZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2QLZ-query.scw
PDB file : Tito_Scwrl_2QLZ.pdb: