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



Input alignment information:
Query sequenceVATKHEQILKYIENLAVGEKISVRKIAKNLSVSEGTAYRAIKDAEIIGFVSTIKRVGTLRIERKQKDSIEKLTFAEIVNMIDGQVLGGRAGLYKSLNKFVIGAMTVEAMERYTDAGNLLIVGNRVSAHELALKRGAAVLITGGFDTDDEVKQLADEKELPILSTSYDTFTVATMINRAIYDQLIKKEVVFVEDILTPLETTAFLSTSDKVEDWHKMEEATGHSRFPVVNR--AMRLTGMVTSKDI-LEKNPSISIERVMTKNPLTVGPKMSVASVAHMMIWE-SIEVIPVVKDDLTLIGIVSRQDILKSMQMIQKQPQVGETIDDTIANQLSEKTDTGEEADYEFKVSPQMTNSLGTLSYGVFTQVVCEVVQQKLFSMKKRNVAIENVTMYFLKPVQMDATIIIKPRILEMGRKAGKLDVELYLEGILTGKAIVACQMMER
3TSD Chain:A ((125-268))----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------FLTPEHQVYDAEHLMGKYRISGVPVVNNLDERKLVGIITNRDMRFIQDYSIKISDVM-KEQLITAPVGTTLSEAEKILQKYKIEKLPLVDNNGVLQGLITIKDIEKVIEF---------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3TSD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -48686 for 732 contacts (-66.5/contact) +
2D Compatibility (PS) -11367 + (NN) -1089 + (LL) 27576
1D Compatibility (HY) -6800 + (ID) 1600
Total energy: -41966.0 ( -57.33 by residue)
QMean score : 0.512

(partial model without unconserved sides chains):
PDB file : Tito_3TSD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TSD-query.scw
PDB file : Tito_Scwrl_3TSD.pdb: