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



Input alignment information:
Query sequenceMTGVVFSGTQPSGVLHLGNYLGAIKQWVTLQDKYKSIFCIVDLYAITANKLSASELKSNIFKTAAAYIACGIDPEKSIIFNQSTISSHTELSWLLGCYTPVGWLNRMTQFKDKAGSDKQKASLGLYSYPVLMAADILLYRTKYVPVGDDQKQHLELARDIALAFNNHYKLGH--FVIPEILVLDHASRIMSLRDGTSKMSKSPPSEYSCINLDDTDDLIVKKVGKAKTDSILGFDFA-TLKCRPEISNLINIYSVLSNLDVDKVCEEMNKYDM-QHFKGELADLIISVISPIREEINDLLKDQSHLYRVLKKGTEKAAEIVGHNIKEIKNIIGFVQ
3SZ3 Chain:A ((8-338))---IVLSGVQPSGELSIGNYLGALRQWQQMQDDYDCQYCVVDLHAITVRQ-DPQALHEATLDALAICLAVGVDPKKSTLFVQSHVPEHAQLGWVLNCYTQMGELSRMTQFKDKSARYANDVNAGLFGYPVLMAADILLYGAHQVPVGSDQKQHLELARDIATRFNNIYSPEQPIFTIPEPYIPTVNARVMSLQDATKKMSKSDDNRKNVITLLEDPKSIIKKINKAQTDAETPPRIAYDVENKAGIANLMGLYSAATGKTFAEIEAQYAGVEMYGPFKKDVGEAVVAMLEPVQAEYQRIRNDREYLNSVMRDGAEKASAKALQTLKKVYAAVGFVA


General information:
TITO was launched using:
RESULT:

Template: 3SZ3.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -202524 for 2610 contacts (-77.6/contact) +
2D Compatibility (PS) -34242 + (NN) -11768 + (LL) 264
1D Compatibility (HY) -26400 + (ID) 6750
Total energy: -281420.0 ( -107.82 by residue)
QMean score : 0.489

(partial model without unconserved sides chains):
PDB file : Tito_3SZ3.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3SZ3-query.scw
PDB file : Tito_Scwrl_3SZ3.pdb: