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


Input alignment information:
Query sequenceMGNTMCPKMESAFSLLGKRWNGLIIHVLMDGPKRFKEITETIPMISQKMLAERLKELEQNEIVERQVLPETPVKVIYTLTEKGTALQAVFQEMQAWADQFCEPGDTVCEEEK
4A5N Chain:C ((16-105))--------VEFTLDVIGGKWKGILFYHMIDGKKRFNEFRRICPSITQRMLTLQLRELEADGIVHREVYHQVPPKVEYSLTEFGRTLEPIVLQMKEWGE--------------


General information:
TITO was launched using:
RESULT:

Template: 4A5N.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain C - contact count / total energy / energy per contact / energy per residue : 278 -50895 -183.08 -565.50
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain C : 0.80

3D Compatibility (PKB) : -183.08
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.80
QMean score : 0.641

(partial model without unconserved sides chains):
PDB file : Tito_4A5N.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4A5N-query.scw
PDB file : Tito_Scwrl_4A5N.pdb: