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


Input alignment information:
Query sequenceMISLESLEENFRFLTLEVANQARATRDILGKPEKELVERLIARDDYIDNLKTIIENKCFSRIHAEEGAEQSESNRIRAIHIICVNLERIADHCVNIVRQIKHFSDPTFLHRYE-FHSMFNLIQSGLDMILPVQRSQKVAQALTICKIEHELDNQYKERFDQIQDEMRAQHNADVGDLITALFIFRYLERIGDALLNVGEAFIFAFLGEKIKIHQFQALQETLSQAGYEGSLSEIDFESIWGGRSGCRIRRVKNTNPDPSKEVIFKEGQKEKIQQERDNIDRWSDLFPGIAPHVVGYNEGGNYASMLVEFLPGCTLDEVVLTTEPEQVRNALFVFEQTLVDVWEDTIDPQDHPSPGFIKQLSGRLDKIQQVHPGILTPHKRIGRITIPSLRKRLEQGTALEQAVQAPFTVLLHGDCNLNNVVYDFEEQRIRFIDLYRSRQADYIQDVSVFLVSNFRMPIFEPSLRARLNWTIRHFYHFARGFAAKHGDTTFSFRLALGLCRSFLTSTRFELDTEFAYEMAERGGYLLDRLLEHGSKHQEEFTFPEAVLYY
2I0M Chain:A ((7-215))-LELHELEQSFLGLGQLVLETASKALLALASKDKEMAELIINKDHAINQGQSAIELTC-ARLLAL--PQVSDLRFVISIMSSCSDLERMGDHMAGIAKAVLQLKENQLA--EEQLHQMGKLSLSMLADLLVAFPLHQASKAISIAQKDEQIDQYYYALSKEIIGLMKDQE-S-IPNGTQYLYIIGHLERFADYIANICERLVYLETGELVDL-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


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 -82874 -102.82 -408.25
target 2D structure prediction score : 0.71
Monomeric hydrophicity matching model chain A : 0.60

3D Compatibility (PKB) : -102.82
2D Compatibility (Sec. Struct. Predict.) : 0.71
1D Compatibility (Hydrophobicity) : 0.60
QMean score : 0.189

(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: