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



Input alignment information:
Query sequenceMTSTCTNSTRESNSSHTCMPLSKMPISLAHGIIRSTVLVIFLAASFVGNIVLALVLQRKPQLLQVTNRFIFNLLVTDLLQISLVAPWVVATSVPLFWPLNSHFCTALVSLTHLFAFASVNTIVVVSVDRYLSIIHPLS--YPSKMTQRRGYLLLYGTWIVAILQSTPPLYGWGQAAFDERNALCSMIWGASPSYTILSVVSF------IVIPLIVMIACYSVVFCAARRQHALLYNVKRHSLEVRVKDCVENEDEEGAEKKEEFQDESEFRRQHEGEVKAKEGRMEAKDGSLKAKEGSTGTSESSVEARGSEEVRESSTVASDGSMEG--KEGSTKVEENSMKADKGRTEVNQCSIDLGEDDMEFGEDDINFSED---DVEAVNIPESL----PPSR--------RNSNSNPPLPRCYQC-KAAKVIFIIIFSYV---------LSLGPYCFLAVLAVWVDVETQVPQWVITIIIWLFFLQCCIHPYVYGYMHKTIKKEIQDMLKKFFCKEKPPKEDSHPDLPGTEGGTEGKIVPSYDSATFP
3OE8 Chain:A ((49-479))-------------------------------IFLPTIYSIIFLTGIVGNGLVILVMGYQKKLRSMTDKYRLHLSVADLLFVITLPFWAVDAVAN--WYFGNFLCKAVHVIYTVNLYSSVWILAFISLDRYLAIVHATNSQRPRKLLAEK--VVYVGVWIPALLLTIPDFIFANVSEADDR-YICDRFY---PNDLWVVVFQFQHIMVGLILPGIVILSCYCIIISKLSHSGSNIFEMLRIDEGLRLK---------------IYKDTEGYYTIGIGHLLTKSPSLNAAKSEL---DKAIGRNTNGVITKDEAEKLFNQDV--DAAVRGILRNAKLKPVYDSLDAVRRAALINMV-FQMGETGVAGFTNSLRMLQQKRWDEAAVNLAKSRWYNQTPNRAKRVITTFRTGTWDAY----HQKRKALKTTVILILAFFACWLPYYIGISIDSFILLEIIKQGCEFENTVHKW-ISITEALAFFHCCLNPILYAFL---------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3OE8.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -136415 for 2778 contacts (-49.1/contact) +
2D Compatibility (PS) -39232 + (NN) 564 + (LL) 4468
1D Compatibility (HY) -37200 + (ID) 4750
Total energy: -212565.0 ( -76.52 by residue)
QMean score : 0.130

(partial model without unconserved sides chains):
PDB file : Tito_3OE8.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3OE8-query.scw
PDB file : Tito_Scwrl_3OE8.pdb: