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



Input alignment information:
Query sequenceMETGKSDVLDKIEKINKKDSALQEIIPKGYEIEHHQCGVALYQLIPSKKEGEPDKKVFITNTIPQITERFEDIESNEVSFNMLFYDNKTPVNIAVSAEEISDSRQLLKLVNKKLDVTSSTSTKLVDYINVSKRYNPPLNVKVATRLGHVKGYFIYPYQEVMKDSNVKLFSNDKGFQKLIDSFRSKGTLQGYSKKVFAQIKDLPMVMVMLYASLGSVLLREFGLQPFIVEISGSTSTGKTFTLNLVSSVWGTS-------DLITTWSS---TQNSIESMASFLNSFPMFKDDTRNTHPKFVTSTTYNFSSGESKSRSNINLTLNAKKEWRNILISTGESSIANMADEKAGVSARVVTLQDPPYPDNFDFTTLDKSFRENYGTLGLAFIKQYESKKDVYKNAFESYQRYFNQKGSNEIMQRLGRAFALLQVTGEVLNDIDGFEHDHFKIIEQAYDSMVKNNKTIDKPKQLLEELLQYLDANRNNIVGDGYDSVNYGDVKAVYKHDFLCIKNETVKNKLGHEMQTITGQWDKKGYLIKDKKRIQKQVKHKSQRHLGYAIKKEIIEELGFDFSISHNPYTESY
3VFD Chain:A ((147-235))-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------PARGLLLFGPPGNGKTMLAKAVAAESNATFFNISAASL------GEKLVRALFAVARELQPSIIFIDQVDSL--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3VFD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -1883 for 245 contacts (-7.7/contact) +
2D Compatibility (PS) -5974 + (NN) -3968 + (LL) 32468
1D Compatibility (HY) -800 + (ID) 500
Total energy: 19343.0 ( 78.95 by residue)
QMean score : 0.158

(partial model without unconserved sides chains):
PDB file : Tito_3VFD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3VFD-query.scw
PDB file : Tito_Scwrl_3VFD.pdb: