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



Input alignment information:
Query sequenceMAEVHRRQHARVKGEAPAKSSTLRDEEELGMASAETLTVFLKLLAAGFYGVSSFLIVVVNKSVLTNYRFPSSLCVGLGQMVATVAVLWVGKALRVVKFPDLDRNVPRKTFPLPLLYFGNQITGLFSTKKLNLPMFTVLRRFSILFTMFAEGVLLKKTFSWGIKMTVFAMIIGAFVAASSDLAFDLEGYAFILINDVLTAANGAYVKQKLDSKELGKYGLLYYNALFMILPTLAIAYFTGDAQKAVEFEGWADTLFLLQFTLSCVMGFILMYATVLCTQYNSALTTT-IVGCIKNILITYIGMVFGGDYIFTWTNFIGLNISIAGSLVYSYITFTEEQLSKQSEANNKLDIKGKGAV
3B5D Chain:A ((33-105))------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------SVGTIICYCASFWLLAQTLAYIPTGIAYAIWSGVGIVLISLLSWGFFGQR-LDLPAIIGMMLICAGVLIINLLS------------------------


General information:
TITO was launched using:
RESULT:

Template: 3B5D.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -378236 for 2016 contacts (-187.6/contact) +
2D Compatibility (PS) -6365 + (NN) 2271 + (LL) 23684
1D Compatibility (HY) -4400 + (ID) 200
Total energy: -363246.0 ( -180.18 by residue)
QMean score : ?

(partial model without unconserved sides chains):
PDB file : Tito_3B5D.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3B5D-query.scw
PDB file : Tito_Scwrl_3B5D.pdb: