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



Input alignment information:
Query sequenceMQFQIGDMVARKSYQMDVLFRIIGIEQTSKGNSIAILHGDEVRLIADSDFSDLVAVKKDEQMMRKKKDESRMNESLELLRQDYKLLREKQEYYATSQYQHQEHYFHMPGKVLHLDGDEAYLKKCLNVYKKIGVPVYGIHCHEKKMSASIEVLLDKYRPDILVITGHDAYSKQKGGIDDLNAYR--------HSKHFVETVQTARKKIPHLDQLVIFAGACQS--HFESLIRAGANFASSPSRVNIHALDPVYIVAKISFTPFMERINVWEVLRNTLTREKGLGGIETRGVLRIGMPYKSN
1P0K Chain:A ((177-285))----------------------------------------------------------------------------------------------------------------------------------VSVPVIVKEVGFGMSK-ASAGKLYEAGAAAVDIGG------------------RQISFFNSWGISTAASLAEIRSEFP--ASTMIASGGLQDALDVAKAIALGASCTGMAGHFLK-------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1P0K.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -33562 for 600 contacts (-55.9/contact) +
2D Compatibility (PS) -8923 + (NN) -1474 + (LL) 15192
1D Compatibility (HY) -1200 + (ID) 700
Total energy: -30667.0 ( -51.11 by residue)
QMean score : 0.543

(partial model without unconserved sides chains):
PDB file : Tito_1P0K.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1P0K-query.scw
PDB file : Tito_Scwrl_1P0K.pdb: