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



Input alignment information:
Query sequenceMVIALFSKNWSRTMSATIVNTTDDNFQADVLDAETPVLVDFWAGWCAPCKAIAPVLEDLSSEYAGKVKIVKVDVTSCEETAVKYNIRNIPALLLFKNGEVVAQQIGAVPRSKLVSFIDENV
2H6Z Chain:B ((1-107))--------------SDKIIHLTDDSFDTDVLKADGAILVDFWAEWCGPCKMIAPILDDIADEYQGKLTVAKLNIDQNPGTAPKYGIRGIPTLLLFKNGEVAATKVGALSKGQLKEFLDANL


General information:
TITO was launched using:
RESULT:

Template: 2H6Z.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 483 -89903 -186.13 -840.21
target 2D structure prediction score : 0.75
Monomeric hydrophicity matching model chain B : 0.83

3D Compatibility (PKB) : -186.13
2D Compatibility (Sec. Struct. Predict.) : 0.75
1D Compatibility (Hydrophobicity) : 0.83
QMean score : 0.853

(partial model without unconserved sides chains):
PDB file : Tito_2H6Z.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2H6Z-query.scw
PDB file : Tito_Scwrl_2H6Z.pdb: