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



Input alignment information:
Query sequenceMAYDSRFDEWVQKLKEESFQNNTFDRRKFIQGAGKIAGLSLGLTIAQSVGAFEVNAAPNFSSYPFTLGVASGDPLSDSVVLWTRLAPDPLNGGGMPKQAVPVKWEVAKDEHFRKIVRKGTEMAKPSLAHSVHVEADGLEPNKVYYYRFKTGHELSPVGKTKTLPAPGANVPQMTFAFASCQQYEHG---------YYTAYKHMAK----EKLDLVFHLGDYIYEYGPNEYVSKTGNVRTHNSAEIITLQDYRNRHAQY-----------------------RSDANLKAAHAAFPWVVTWDDHEVENNYANKIPEKGQSVEAFVLRRAAAYQAYYEHMPLRISSLPNGPDMQLYRHFTY--GNLASFNVLDTRQYRDDQANNDGNKPPSDESRNPNRTLLGKEQEQWLFNNLGSSTAHWNVLAQQIFFAKWNFGTSASPIYSMDSWDGYPAQRERVINFIKSKNLNNVVVLTGDVHASWASNLHVDFEKTSSKIFGAEFVGTSITSGGNGADKRADTDQILKENPHIQFFN-DYRGYVRCTVTPHQWKADYRVMPFVTEPGAAISTRASFVYQKDQTGLRKVSSTTIQGGVKQSDEVEEDRFFSHNKAHEKQMIKKRAKITN
4FBK Chain:A ((74-367))-------------------------------------------------------------------------------------------------------------------------------------------------------------------------ENTIRILISSDPHVGYGEKDPVRGNDSFVSFNEILEIARERDVDMILLGGDIFHDNKPSRK----------------ALYQALRSLRLNCLGDKPCELELLSDTDTAVCNINYLDPNI---NVAIPVFSIHGNHDDPSG--RYSA--------LDILQVTGLVNYFG--RVPEND----NIVVSPILLQKGFTK-LALYGISNVRDERL------------------YHSFRENKVKFLRPDLY-RDEWFNLLTVHQNHSAHTP----------TS---Y-----LPESFIQ-DFY--DFVLWGHEHECLIDGSYNPT------QKFTVVQPGSTIATSLS------------------PGETAPKHCGILNITGKDFHLEKIRLRT------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4FBK.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 : 1369 -147523 -107.76 -594.85
target 2D structure prediction score : 0.46
Monomeric hydrophicity matching model chain A : 0.59

3D Compatibility (PKB) : -107.76
2D Compatibility (Sec. Struct. Predict.) : 0.46
1D Compatibility (Hydrophobicity) : 0.59
QMean score : 0.300

(partial model without unconserved sides chains):
PDB file : Tito_4FBK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4FBK-query.scw
PDB file : Tito_Scwrl_4FBK.pdb: