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


Input alignment information:
Query sequenceMNEEQLSKRLEKVASYITKNERIADIGSDHAYLPCFAVKNQTASFAIAGEVVDGPFQSAQKQVRSSGLTEHIDVRKGNGLAVIEKKDVIDTIVIAGMGGALIRTILEEGAAKLAGVTKLILQPNIAAWQLREWSEQNNWLITSEAILREDNKIYEIMVLAPSKKPVAWTKQEIFFGPCLLKDQSAIFKSKWRHEANTWQNIIQTISNNQPVSPENQAKIRE-LEHKIALVEDVLK
3KU1 Chain:H ((2-221))-----ISKRLELVASFVSQGAILLDVGSDHAYLPIELVERGQIKSAIAGEVVEGPYQSAVKNVEAHGLKEKIQVRLANGLAAFEETDQVSVITIAGMGGRLIARILEEGLGKLANVERLILQPNNREDDLRIWLQDHGFQIVAESILEEAGKFYEILVVEAGQMKLSAS--DVRFGPFLSKEVSPVFVQKWQKEAEKLEFAL---------------EERQVLVDKIQAIKEVL-


General information:
TITO was launched using:
RESULT:

Template: 3KU1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -126939 for 1726 contacts (-73.5/contact) +
2D Compatibility (PS) -22331 + (NN) -1263 + (LL) 1184
1D Compatibility (HY) -18800 + (ID) 4900
Total energy: -173049.0 ( -100.26 by residue)
QMean score : 0.507

(partial model without unconserved sides chains):
PDB file : Tito_3KU1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3KU1-query.scw
PDB file : Tito_Scwrl_3KU1.pdb: