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



Input alignment information:
Query sequenceMKKQKLLLLIGGLLIMIMMTACKDSKIPENRTKEEYQAEQNFKLFFEFLAQKYKDLNKIQKYLLLVSDSGDALDLEYFYSIQDLKKNKDLGKFETRKSQIEKPGGYNELENKEVPFEYFKNNIVYPKGKPNITFDDFIIGAMDTKELKKLKVKSYLLKHPETELKDITYELPTQSKLIKK
3TG7 Chain:A ((776-802))--------------------GYQGFYIPESYKDRMYSFFRNFQPMSRQVVDDTKYKDYQQVGILHQHNNSGFVGYLAPTMREGQAYPANFPYPLIGKTAVDSITQKKFLCDRTLWRIPFSSNFMSMGALTDLGQNLLYANSAHALDMTFEVDPMDEPTLLYVLFEVFDVVRVHRPHRGVI


General information:
TITO was launched using:
RESULT:

Template: 3TG7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 7231 for 88 contacts (82.2/contact) +
2D Compatibility (PS) -2736 + (NN) -1034 + (LL) 2520
1D Compatibility (HY) -1200 + (ID) 300
Total energy: 4481.0 ( 50.92 by residue)
QMean score : 0.269

(partial model without unconserved sides chains):
PDB file : Tito_3TG7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TG7-query.scw
PDB file : Tito_Scwrl_3TG7.pdb: