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



Input alignment information:
Query sequenceLEFWRRSVFYEIYMKSFQDSNGDGLGDFKGLTSRLDYLVDLGIDGIWLTPFYPSPQVDNGYDVSDYCDINPDYGDMTDFRAFMKAADARGIKVIIDLVLNHSSTEHTWFKESRSSKTNPKRDYYIWR-----EKPNNWESFFGGSAWEKDELTGEYYYHSFAKEQADLNWANEAVRAEMEQVLAFWLNEGVAGFRLDVINNLTLVLEFPDNPVASGEMEHVYDRNQSG--LEQALEDIASFCRKERDVFLVGEISSDKLPEIARYSSKKM--LDVTFNFNFGSVDQLDAK---------SVF-TTLNEMETALNEGQWPTLFFGSHDMSRFRSRLASGDI----VKTQLLAFLMLTAKGVPFIYYGEEVGMPDLTFSSVKEMRDIQGTAAYYQALQTG-TDEKQALEIAIEKTRDKARGPMIFPDGKP--FTLGEPWIKMATLPEE--------EARMMWDFYQALLAFRKENDFKEMEY-TFLKLD---GEVLSYQRG----EFIFLLHFGEEEITYPLQGNYQLVFGEAMMVENGIRMGAHTGIALRVEE
3GBD Chain:A ((4-524))-KWWKEAVFYQVYPRSFKDTNGDGIGDINGIIEKLDYLKALGIDAIWINPHYDSPNTDNGYDIRDYRKIMKEYGTMEDFDRLISEMKKRNMRLMIDVVINHTSDQNEWFVKSKSSKDNPYRGYYFWKDAKEGQAPNNYPSFFGGSAWQKDEKTNQYYLHYFAKQQPDLNWDNPKVRQDLYAMLRFWLDKGVSGLRFDTVATYSKIPDFPN--LTQQQLKNFAAEYTKGPNIHRYVNEMNKEVLSHYDIATAGEIFGVPLDQSIKFFDRRRDELNIAFTFDLIRLDRDSDQRWRRKDWKLSQFRQIIDNVDRTAGEYGWNAFFLDNHDNPRAVSHFGDDRPQWREPSAKALATLTLTQRATPFIYQGSELGMTNYPFKAIDEFDDIEVKGFWHDYVETGKVKADEFLQNVRLTSRDNSRTPFQWDGSKNAGFTSGKPWFKVNPNYQEINAVSQVTQPDSVFNYYRQLIKIR--HDIPALTYGTYTDLDPANDSVYAYTRSLGAEKYLVVVNFKEQMMRYKLPDNLSI--------------------------


General information:
TITO was launched using:
RESULT:

Template: 3GBD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -167856 for 4002 contacts (-41.9/contact) +
2D Compatibility (PS) -51944 + (NN) -31483 + (LL) 2416
1D Compatibility (HY) -41200 + (ID) 8400
Total energy: -298467.0 ( -74.58 by residue)
QMean score : 0.434

(partial model without unconserved sides chains):
PDB file : Tito_3GBD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3GBD-query.scw
PDB file : Tito_Scwrl_3GBD.pdb: