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


Input alignment information:
Query sequenceMSLLERLNQDMKLYMKNREKDKLTVVRMVKASLQNEAIKLKKDSLTEDEELTVLSRELKQRKDSLQEFSNANRLDLVDKVQKELDILEVYLPEQLSEEELRTIVNETIAEVGASS-----KADMGKVMGAIMPKVKGKADGSLINKLVSSQLS
4YE6 Chain:A ((116-234))---------------------------------------------------------------------------------------------IVTPEQIEEAVEAAINRHRPQLLVERYHFNMGLLMGEARAVL-KWADGKMIKNEVDM---


General information:
TITO was launched using:
RESULT:

Template: 4YE6.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 : 115 -1958 -17.03 -38.39
target 2D structure prediction score : 0.82
Monomeric hydrophicity matching model chain A : 0.62

3D Compatibility (PKB) : -17.03
2D Compatibility (Sec. Struct. Predict.) : 0.82
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.781

(partial model without unconserved sides chains):
PDB file : Tito_4YE6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4YE6-query.scw
PDB file : Tito_Scwrl_4YE6.pdb: