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


Input alignment information:
Query sequenceMDFEIRFLSFYVIQVEGKDEQANKQFKHFQTLDTGEFEESELKDFLDGELKKIVKRKADRHPQSEQVPTKIGHFIVEPGHELDSNPNYNMFNRARLAETKEDFNELSEQFVRTYLDTSAVRGGVFLVASAVPRKYFDESFVFIMKCDFEPKVARISDASSLIKKVEMAITTKNMKSIQYPYMPEEGMVEEGELKIHQASHARYFED--FLKFVEYGESMPEIMKNQVMNMVQEHVYETFEDNSEELKQFEHDIEIWEASEKREIQERLDTHQVIEASAQIIEHTPEAQLKMKVGETEIKGLLADFGDSIHLAKVNGRYVALIEAETISFEKGSSPVEFYKPEGLHEVIERIRNKTEQD
4JE0 Chain:A ((145-285))-------------------------------------------------------------------------------------------------------------------------------------------------------------------------TTKTTANIQYPDYVSRDNNSIGSAFTETVSHAGNAEDPGYYKQTVYVNPSEKSLTNAKLKV--EAYHKDYPDNVGQINKDVTKIKIYQAPKDYVLNKGYDVN-----TNQLIDVTEQFKDKITYGAND--SVNVDFG------SINNSYVVMVDTK---------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4JE0.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 : 546 -26277 -48.13 -189.04
target 2D structure prediction score : 0.21
Monomeric hydrophicity matching model chain A : 0.62

3D Compatibility (PKB) : -48.13
2D Compatibility (Sec. Struct. Predict.) : 0.21
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.093

(partial model without unconserved sides chains):
PDB file : Tito_4JE0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4JE0-query.scw
PDB file : Tito_Scwrl_4JE0.pdb: