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


Input alignment information:
Query sequenceMISLESLEENFRFLTLEVANQARATRDILGKPEKELVERLIARDDYIDNLKTIIENKCFSRIHAEEGAEQSESNRIRAIHIICVNLERIADHCVNIVRQIKHFSDPT-FLHRYEFHSMFNLIQSGLDMILPVQRSQKVAQALTICKIEHELDNQYKERFDQIQDEMRAQHNADVGDLITALFIFRYLERIGDALLNVGEAFIFAFLGEKIKIHQFQALQETLSQAGYEGSLSEIDFESIWGGRSGCRIRRVKNTNPDPSKEVIFKEGQKEKIQQERDNIDRWSDLFPGIAPHVVGYNEGGNYASMLVEFLPGCTLDEVVLTTEPEQVRNALFVFEQTLVDVWEDTIDPQDHPSPGFIKQLSGRLDKIQQVHPGILTPHKRIGRITIPSLRKRLEQGTALEQAVQAPFTVLLHGDCNLNNVVYDFEEQRIRFIDLYRSRQADYIQDVSVFLVSNFRMPIFEPSLRARLNWTIRHFYHFARGFAAKHGDTTFSFRLALGLCRSFLTSTRFELDTEFAYEMAERGGYLLDRLLEHGSKHQEEFTFPEAVLYY
2I0M Chain:A ((8-215))--ELHELEQSFLGLGQLVLETASKALLALASKDKEMAELIINKDHAINQGQSAIELTCARLLAL---PQVSDLRFVISIMSSCSDLERMGDHMAGIAKAVLQLKENQLA--EEQLHQMGKLSLSMLADLLVAFPLHQASKAISIAQKDEQIDQYYYALSKEIIGLMKDQE--SIPNGTQYLYIIGHLERFADYIANICERLVYLETGELVDL-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2I0M.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 : 806 -76364 -94.74 -378.04
target 2D structure prediction score : 0.73
Monomeric hydrophicity matching model chain A : 0.59

3D Compatibility (PKB) : -94.74
2D Compatibility (Sec. Struct. Predict.) : 0.73
1D Compatibility (Hydrophobicity) : 0.59
QMean score : 0.191

(partial model without unconserved sides chains):
PDB file : Tito_2I0M.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2i0m-query.scw
PDB file : Tito_Scwrl_2I0M.pdb: