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



Input alignment information:
Query sequenceMKTSPNILFIMADQMAAPLLPLHDPRSVLRMPHLSRLAERAVVFDSAYCNS-PLCAPSRFTLVSGRLPTRIGAWDNAADFAADT------------------PTYAHYLRNLGYRTALSGKMHFCGPDQLHGYEERLTSDIYPADYGWAVNWDEPEVRPSWYHNMSSVLQAGPCVRTNQLDFDEEVVFKARQYLYDHVRQHAGQPFCLTVSMTHPHDPYSIPASYWNLYRDEDIPLPRQRFAQEEQDPHSQRLLKVIDLWDKPLPEERIRAARRAYFGACSYVDAQIGALLATLEKCGLADDTIVVFSGDHGDMLGERG----------------------------------------------------------------------------L---W-------------YKMH--WFEMAARVPLLVHAPARFAPRRIGASVSTVDLLPTLVELAGGQVDPRLPLEGRSLLPHLRDGSGHDEVIGEYTAEGTLSPLMMIRRGDYKFIYSEQDPCLLYDLRNDPQERENLAASPAHRGTFEAFLDEARRRWDIPAITRAVLDSQRRRRLVAAALARGRLASWDHQPWVDASQQYMRNHIDLDDLERRARFPQP
2GSO Chain:A ((5-376))--TPHALLLISIDGLRADMLDR------GITPNLSHLAREGVRARWMAPSYPSLTFPNHYTLVTGLRPDHHGIVHNSMRDPTLGGFWLSKSEAVGDARWWGGEPVWVGVENTGQHAATWS---WPGS--EAAIKGV-----RPS---------------Q-------------WRHYQKGVRLDTRVDAVRGWLATDG---AQRNRLVTLYFEHVDEAGHD-------H----------------------------------------GPESRQYADAVRAVDAAIGRLLAGMQRDGTRARTNIIVVSDHGMAEVAPGHAISVEDIAPPQIATAITDGQVIGFEPLPGQQAAAEASVLGAHDHYDCWRKAELPARWQYGSHPRIPSLVCQMHEGWDALFPDKLAKRAQRGTRGSHGYDPALPSMRAVFLAQGPDLAQGK-TLPGFDNVDVYALMSRLLGIPAAP---NDGNPATLLPALRM--------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2GSO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -202453 for 2243 contacts (-90.3/contact) +
2D Compatibility (PS) -27392 + (NN) -8803 + (LL) 14476
1D Compatibility (HY) 800 + (ID) 2900
Total energy: -226272.0 ( -100.88 by residue)
QMean score : 0.399

(partial model without unconserved sides chains):
PDB file : Tito_2GSO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2GSO-query.scw
PDB file : Tito_Scwrl_2GSO.pdb: