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


Input alignment information:
Query sequenceMSQKNNKKKNKRKNLLTNILAGFLILLSLALIFNTQIRNIFIVWNTNKYQVSQVSKEKLEENQDTEGNFDFDSVKAISSEAVLTSQWDAQKLPVIGGIAIPELEMNLPIFKGLDNVNLFYGAGTMKREQVMGEGNYSLASHHIFGVDNANKMLFSPLDNAKNGMKIYLTDKNKVYTYEIREVKRVTPDRVDEVDDRDGVNEITLVTCE-DLAATERIIVKGDLKETKDYSQTSDEILTAFNQPYKQFY
5HU4 Chain:A ((3-135))---------------------------------------------------------------------------------------------VVGSIAVPSVDVNLLVFKGTNTANLLAGATTMRSDQVMGKGNYPLAGHHM----RDESMLFGPIMKVKKGDKIYLTDLENLYEYTVTETKTIDETEVSVIDNTKDA-RITLITCDKPTETTKRFVAVGELEKTEKLTK-----------------


General information:
TITO was launched using:
RESULT:

Template: 5HU4.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 : 687 -75483 -109.87 -571.84
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain A : 0.71

3D Compatibility (PKB) : -109.87
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.71
QMean score : 0.532

(partial model without unconserved sides chains):
PDB file : Tito_5HU4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5HU4-query.scw
PDB file : Tito_Scwrl_5HU4.pdb: