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



Input alignment information:
Query sequenceMLSRDIVQYSKIRTELYAYLTYLFSHNIRNHLPEITLDYLNRQISKMQAEIKMAKSFFVLDAKGMLMLKPSQFKEQGHKEGLLEHDLTEGIELESHVSFSDKYYFYQAVNEKRCILTDPYPSKKGNHLVVSASYPVYDQN-----------NDLAFVVCLQIPLRVAIEISSPSKYFKTFSEGSMVMYFMISIMLTLVSLLLFVKCISSFWTAIVHFSSFDIKEVFHPIVLLTLALATFDLVKAIFEEEVLGKNSGDNHHAIHRTMIRFLGSIIIALAIEALMLVFKFSVSEPDKITYAVYLAIGVAVLLISLAIYVKFAYSVLPKRER
3T4L Chain:A ((138-207))-----------------------------------------------------------------------------------------------------RENILRARETGKAVLTSPFRLLETHHLGVVLTFPVYKSSLPENPTVEERIAATAGYLGGAFDVESLVENLLGQLAGNQAIVVHVYDITNASDPLVMYGNEEADRSLSHESKLDFGDPFRKHKMICRYHQ---------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3T4L.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -31255 for 349 contacts (-89.6/contact) +
2D Compatibility (PS) -6338 + (NN) -468 + (LL) 17476
1D Compatibility (HY) -1600 + (ID) 600
Total energy: -22785.0 ( -65.29 by residue)
QMean score : 0.348

(partial model without unconserved sides chains):
PDB file : Tito_3T4L.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3T4L-query.scw
PDB file : Tito_Scwrl_3T4L.pdb: