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



Input alignment information:
Query sequenceLEFWRRSVFYEIYMKSFQDSNGDGLGDFKGLTSRLDYLVDLGIDGIWLTPFYPSPQVDNGYDVSDYCDINPDYGDMTDFRAFMKAADARGIKVIIDLVLNHSSTEHTWFKESRSSKTNPKRDYYIWRE------KPNNWESFFGGSAWEKDELTGEYYYHSFAKEQADLNWANEAVRAEMEQVLAFWLNEGVAGFRLDVINNLTLVLEFPDNPVASGEMEHV--YDRNQSGLEQALEDIASFCRKERDVFLVGEISSDKLPEIARYS--SKKMLDVTFNFNFGSVDQ-------------LDAKSVFTTLNEMETALNEGQWPTLFFGSHDMSRFRSRLASGDIVKTQL---LAFLMLTAKGVPFIYYGEEVGMPDLTFSSVKEMRDIQGTAAYYQAL--QTGTDEKQALEIAIEKTRDKARGPMIFPDGKP--FTLGEPWIKMATLPE--------EEARMMWDFYQALLAFRKENDFKEMEYTFLKL----DGEVLSY---QRGE-FIFLLHFGEEEITYPLQGNYQLVFGEAMMVENGIRMGAHTGIALRVEE
4MB1 Chain:A ((3-519))-EWWKEAVVYQIYPRSFYDANGDGFGDLQGVIQKLDYIKNLGADVIWLSPVFDSPQDDNGYDISDYKNMYEKFGTNEDMFQLIDEVHKRGMKIVMDLVVNHTSDEHAWFAESRKSKDNPYRDYYLWKDPKPDGSEPNNWGSIFSGSAWTYDEGTGQYYLHYFSKKQPDLNWENEAVRREVYDVMRFWMDRGVDGWRMDVIPSISKYTDFPDYETDHSRSYIVGRYHSNGPRLHEFIQEMNREVLSHYDCMTVGEANGSDIEEAKKYTDASRQELNMIFTFEHMDIDKEQNSPNGKWQIKPFDLIALKKTMTRWQTGLMNVGWNTLYFENHDQPRVISRWGNDRKLRKECAKAFATVLHGMKGTPFIYQGEEIGMVNSDM-PLEMYDDLEIKNAYRELVVENKTMSEKEFVKAVMIKGRDHARTPMQWDAGKHAGFTAGDPWIPVNSRYQDINVKESLEDQDSIFFYYQKLIQLRKQ--YKIMIYGDYQLLQENDPQVFSYLREYRGEKLLVVVNLSEEK-------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4MB1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -173924 for 3948 contacts (-44.1/contact) +
2D Compatibility (PS) -51466 + (NN) -31976 + (LL) 2924
1D Compatibility (HY) -42400 + (ID) 9300
Total energy: -306142.0 ( -77.54 by residue)
QMean score : 0.458

(partial model without unconserved sides chains):
PDB file : Tito_4MB1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4MB1-query.scw
PDB file : Tito_Scwrl_4MB1.pdb: