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



Input alignment information:
Query sequenceMQKKRVFSGIQPTGQIHLGNYLGAIKHWVELQDEYENLFCIVNSHAITLPIEPIFLKSQTYELVKLLLACGISPKQSGLFIQSEVDEHPALAWLLDCQVSMGEMQRMTQFKDKSLKNPKSVNVGLFNYPILMASDILLYQSDLVPVGEDQKQHLELTRNVAEKFNRDFGN---CFKVPEPLIA-KVGARVMGLDDPKVKMSKSHKGANHAIFLLDEPDVIVKKIKKAATDSM--GVIAFDE-TREGVFNLLNIYMLLSDESPEKIEERFR-NKGYGDFKKELAEVVIQSLKPIQERYQEISDDE--VKAVLNCGAEKARPLARATYQKAKELMGLI
3SZ3 Chain:A ((4-338))MSKPIVLSGVQPSGELSIGNYLGALRQWQQMQDDYDCQYCVVDLHAITVRQDPQALHEATLDALAICLAVGVDPKKSTLFVQSHVPEHAQLGWVLNCYTQMGELSRMTQFKDKSARYANDVNAGLFGYPVLMAADILLYGAHQVPVGSDQKQHLELARDIATRFNNIYSPEQPIFTIPEPYIPTV-NARVMSLQDATKKMSKSDDNRKNVITLLEDPKSIIKKINKAQTDAETPPRIAYDVENKAGIANLMGLYSAATGKTFAEIEAQYAGVEMYGPFKKDVGEAVVAMLEPVQAEYQRIRNDREYLNSVMRDGAEKASAKALQTLKKVYAAVGFV


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) -167032 for 2625 contacts (-63.6/contact) +
2D Compatibility (PS) -34503 + (NN) -13423 + (LL) 192
1D Compatibility (HY) -29600 + (ID) 7400
Total energy: -251766.0 ( -95.91 by residue)
QMean score : 0.570

(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: