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



Input alignment information:
Query sequenceMIVEQIMKRDVITLTKTDTLETAICKLKEFHIRHLPVVDEERHVIGMITDRDMKQASPSIFEENKRSLFLTRSVDSIMKKDVVCAHPLDFVEEISAVFYEHGIGCLPVVHHQKLIGILTKTDLLRTFVKLTGADQPGSQIEIKVNDITKSLAEISSLCQDLQVKILSVLVYPHDDPGVKVLVFRVKTMNPLPFLQALQRNGHHVVWPSEQRDLL
2O16 Chain:B ((7-136))--VEDMMTRHPHTLLRTHTLNDAKHLMEALDIRHVPIVDANKKLLGIVSQRDLLAAQESS------SLAFETPLFEVMHTDVTSVAPQAGLKESAIYMQKHKIGCLPVVAKDVLVGIITDSDFVTIAINL------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2O16.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 543 -85059 -156.65 -697.20
target 2D structure prediction score : 0.43
Monomeric hydrophicity matching model chain B : 0.68

3D Compatibility (PKB) : -156.65
2D Compatibility (Sec. Struct. Predict.) : 0.43
1D Compatibility (Hydrophobicity) : 0.68
QMean score : 0.510

(partial model without unconserved sides chains):
PDB file : Tito_2O16.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2O16-query.scw
PDB file : Tito_Scwrl_2O16.pdb: