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



Input alignment information:
Query sequenceMVIALFSKNWSRTMSATIVNTTDDNFQADVLDAETPVLVDFWAGWCAPCKAIAPVLEDLSSEYAGKVKIVKVDVTSCEETAVKYNIRNIPALLLFKNGEVVAQQIGAVPRSKLVSFIDENV
2H70 Chain:B ((2-107))---------------DKIIHLTEDSFDTDVLKADGAILVDFWAEWCGPCKMIAPILDEIADEYQGKLTVAKLNIDQNPGTAPKYGIRGIPTLLLFKNGEVAATKVGALSKGQLKEFLDANL


General information:
TITO was launched using:
RESULT:

Template: 2H70.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 : 465 -90754 -195.17 -856.17
target 2D structure prediction score : 0.78
Monomeric hydrophicity matching model chain B : 0.82

3D Compatibility (PKB) : -195.17
2D Compatibility (Sec. Struct. Predict.) : 0.78
1D Compatibility (Hydrophobicity) : 0.82
QMean score : 0.792

(partial model without unconserved sides chains):
PDB file : Tito_2H70.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2H70-query.scw
PDB file : Tito_Scwrl_2H70.pdb: