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


Input alignment information:
Query sequenceMAYDSRFDEWVQKLKEESFQNNTFDRRKFIQGAGKIAGLSLGLTIAQSVGAFEVNAAPNFSSYPFTLGVASGDPLSDSVVLWTRLAPDPLNGGGMPKQAVPVKWEVAKDEHFRKIVRKGTEMAKPSLAHSVHVEADGLEPNKVYYYRFKTGHELSPVGKTKTLPAPGANVPQMTFAFASCQQYEHG-------------YYTAYKHMAK--EKLDLVFHLGDYIYEYGPNEYVSKTGNVRTHNSAEIITLQDYRNRHAQYRSDANLKAA--HAAFPWVVTWDDHEVENNYANKIPEKGQSVEAFVLRRAAAYQAYYEHMPLRISSLPNGPDMQLYRHFTYGNLASFNVLDTRQYRDDQANNDGNKPPSDESRNPNRTLLGKEQEQWLFNNLGSSTAHWNVLAQQIFFAKWNFGTSASPIYSMDSWDGYPAQRERVINFIKSKNLNNVVVLTGDVHASWASNLHVDFEKTSSKIFGAEFVGTSITSGGNGADKRADTDQILKENPHIQFFND-YRGYVRCTVTPHQWKADYRVMPFVTEPGAAISTRASFVYQKDQTGLRKVSSTTIQGGVKQSDEVEEDRFFSHNKAHEKQMIKKRAKITN
3IB7 Chain:A ((16-280))------------------------------------------------------------------------------------------------------------------------------------------------------------------LRAAEHPRPDYVLLHISDTHLIGGDRRLYGAVDADDRLGELLEQLNQSGLRPDAIVFTGDLADKGEPAA------------------YRKLRGLV---------EPFAAQLGAELVWVMGNHDDRAELRK---------------------FLLDEAP---------SMAPLDRVCMIDG-LRIIVLDTSVPGHH------------------HGEIRASQLGWLAEELATPAPDGTILALHHPPIPSVLD-------MAVT--VELRDQAALGRVLRGTDV--RAILAGHLHYSTNATFV----------GIPVSVASATCYTQDLT-----------VAAGGTRGRDGAQGCNLVHVYPDTVVHSVIPLGG------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3IB7.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 : 1402 -161956 -115.52 -655.69
target 2D structure prediction score : 0.56
Monomeric hydrophicity matching model chain A : 0.61

3D Compatibility (PKB) : -115.52
2D Compatibility (Sec. Struct. Predict.) : 0.56
1D Compatibility (Hydrophobicity) : 0.61
QMean score : 0.378

(partial model without unconserved sides chains):
PDB file : Tito_3IB7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3IB7-query.scw
PDB file : Tito_Scwrl_3IB7.pdb: