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



Input alignment information:
Query sequenceMDNEKGLLIVLSGPSGVGKGTVRKRIFEDPSTSYKYSISMTTRQMREGEVDGVDYFFKTRDAFEALIKDDQFIEYAEYVGNYYGTPVQYVKDTMDEGHDVFLEIEVEGAKQVRKKFPDALFIFLAPPSLDHLRERLVGRGTESNEKIQSRINEARKEVEMMNLYDYVVVNDEVELAKNRIQCIVEAEHLKRERVEAKYRKMILEAKK
3TR0 Chain:A ((5-200))---NKANLFIISAPSGAGKTSLVRALVKAL-AEIKISISHTTRPKRPGDQEGVDYFFIDETRFQAMVKEGAFLEHATIYERHYGTEKDWVLRQLKAGRDVLLEIDWQGARQIRELFPPALSIFILPPSIEALRERLIKRRQDDTAIIEQRLALAREEMAHYKEFDYLVVNDNFDQAVQNLIHIISAERLQRDVQEKKLSR-------


General information:
TITO was launched using:
RESULT:

Template: 3TR0.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -63256 for 1471 contacts (-43.0/contact) +
2D Compatibility (PS) -21906 + (NN) -13313 + (LL) 988
1D Compatibility (HY) -16400 + (ID) 3850
Total energy: -117737.0 ( -80.04 by residue)
QMean score : 0.471

(partial model without unconserved sides chains):
PDB file : Tito_3TR0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TR0-query.scw
PDB file : Tito_Scwrl_3TR0.pdb: