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


Input alignment information:
Query sequenceMNNTYPDDSLTLHTDLYQINMMQTYWELGRADLHAVFECYFREMPFNHGYAVFAGLERLVNYLENLTFNDSDIAYLRGLEVYPEGFLEYLQNFEFKATVRSAREGELVFANEPLIQVEGPLAHCQLVETALLNMVNFQTLIATKAARIKSVIGEDPLLEFGTRRAQELDAAVWGTRAAYIGGADATSNVRAGKIFGIPASGTHAHSLVQSYGNDYEAFMAYAKTHKDCVFLVDTYDTLKSGVPSAIRVAKELGDKINFQGVRIDS-----GDMAYISKRVREQLDAAGFTEAKIYASNDLDEATILNLKMQKAKIDVWGVGTKLITAYDQPALGAVFKLVSIEDDEGKMMDTIKLSSNAEKVTTPGKKQVWRITRNFDGKSEGDYVTLWDEDPREEEAIFMFHPVHTFINKT-VRDFTARPVLQDIFIEGKRVYELPALNEIKEYTKENLDSLWEEYKRDLNPQKYPVDLSTECWNHKMAIMERMKKSVAELHTEA
2I14 Chain:A ((53-387))-------------------------------------------LPNNWRWGVLVGVEEVAKLLEGIPVN-----------------------------VYAMPEGTIFHPYEPVLQIEGDYADFGIYETALLGMLSQASGIATAALRIKIAAKFKPVYSFGIRHMHPAIAPMI-DRAAFIGGCDGVSGVLGAEMMGEKAVGTMPHALIITVGDQVKAWKYFDEVIEEEVPRIALVDTFYDEKVEAVMAAEALGKKLF--AVRLDTPSSRRGNFRKIIEEVRWELKVRGYDWVKIFVSGGLDEEKI---KEIVDVVDAFGVGGAIASA--KPVDFA----LDIVEVEGKPI--------AKRGKLSGRKQVYRC----------------------ENGHYHVVPANKKLERCPVCNAKVEPLLKPIIENGEIVVEFPKAREIREYVLEQ-----------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2I14.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 : 1732 -79011 -45.62 -240.15
target 2D structure prediction score : 0.56
Monomeric hydrophicity matching model chain A : 0.69

3D Compatibility (PKB) : -45.62
2D Compatibility (Sec. Struct. Predict.) : 0.56
1D Compatibility (Hydrophobicity) : 0.69
QMean score : 0.363

(partial model without unconserved sides chains):
PDB file : Tito_2I14.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2I14-query.scw
PDB file : Tito_Scwrl_2I14.pdb: