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


Input alignment information:
Query sequenceMNYIPCMITIGNFICGLLAIHSLLYHNIHSAVLFIFTGMFLDFFDGMAARKLNAVSDMGRELDSFADLVTFGVAPSMLAYSVALYTLPFIGILCALTYSICGMLRLSKFNIEQSKLPTFIGMPIPFAGMCLVILSFTYNPILLAIGTCGLSYLMVSKIKFPHFKKHAAENLESGRWN
4MND Chain:A ((286-369))-KVNPNQMTLISFLVGAFSALASFFS-IPLAGLLYQFSSILDGCDGEIARASLKMSKKGGYVDSILDRFVDFLFLAIIALLY-----------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4MND.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 : 252 -29431 -116.79 -367.88
target 2D structure prediction score : 0.70
Monomeric hydrophicity matching model chain A : 0.53

3D Compatibility (PKB) : -116.79
2D Compatibility (Sec. Struct. Predict.) : 0.70
1D Compatibility (Hydrophobicity) : 0.53
QMean score : 0.240

(partial model without unconserved sides chains):
PDB file : Tito_4MND.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4MND-query.scw
PDB file : Tito_Scwrl_4MND.pdb: