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



Input alignment information:
Query sequenceMQDDISGWTEWNAHFEGIEEISSPSELHGLLTGIVCVTEAPTLEEWTQILTTLNVPELNEEALALLTDEAEDVAHALSEDELDYLPMLPDDEHLLQDRVQALSDWCAGVVLGFGLASGHVRTDERELIEHLQDVAAVEFEDSDNDEEGESSYEELYEFVRLIPVSLSIGRKKVTVAESSLLKNFYAKSKTSTVGTADQNIVEMFTPHRPS
4AAP Chain:A ((51-112))-------------------------EIAGCRTVPVEVGSRYTDEEWSQTLMT-----VNEFISKYIVN--RDVGYLAQHQLFDQIPELKQD-----------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4AAP.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 : 167 -18777 -112.44 -318.25
target 2D structure prediction score : 0.44
Monomeric hydrophicity matching model chain A : 0.59

3D Compatibility (PKB) : -112.44
2D Compatibility (Sec. Struct. Predict.) : 0.44
1D Compatibility (Hydrophobicity) : 0.59
QMean score : 0.305

(partial model without unconserved sides chains):
PDB file : Tito_4AAP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4AAP-query.scw
PDB file : Tito_Scwrl_4AAP.pdb: