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



Input alignment information:
Query sequenceMSHTILLVQPTKRPEGRTYADYESVNECMEGVCKMYEEHLKRMNPNSPSITYDISQLFDFIDDLADLSCLVYRADTQTYQPYNKDWIKEKIYVLLRRQAQQAGK
2NML Chain:A ((2-101))-SHTILLVQPTKRPEGRTYADYESVNECMEGVCKMYEEHLKRMNPNSPSITYDISQLFDFIDDLADLSCLVYRADTQTYQPYNKDWIKEKIYVLLRRQAQQ---


General information:
TITO was launched using:
RESULT:

Template: 2NML.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 327 -64857 -198.34 -648.57
target 2D structure prediction score : 0.73
Monomeric hydrophicity matching model chain A : 0.98

3D Compatibility (PKB) : -198.34
2D Compatibility (Sec. Struct. Predict.) : 0.73
1D Compatibility (Hydrophobicity) : 0.98
QMean score : 0.781

(partial model without unconserved sides chains):
PDB file : Tito_2NML.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2NML-query.scw
PDB file : Tito_Scwrl_2NML.pdb: