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



Input alignment information:
Query sequenceMKNIGWMLRQRATVSPRLQAYVEPSTDVRMTYAQMNALANRCADVLTALGIAKGDRVALLMPNSVEFCCLFYGAAKLGAVAVPINTRLAAPEVSFILSDSGSKVVIYGAPSAPVIDAIRAQADPPGTVTDWIGADSLA-------ERLRSAAADEPAV----ECGGDDNLFIMYTSGTTGHPKGVVHTHESV--HSAASSWASTIDVRYRDRLLLPLPMFHVAALTTVIFSAMRGVT-LISMPQFDATKVWSLIVEERVCIGGAVPAILNFMRQVPEFAELDAPDFRYFITGGAPMPEALIKIYAAKNIEVVQGYALTESC---------GGGTLLLSEDALRKAGSAGRATMFTDVAVRGDDGV-IREHGE--GEVVIKSDILLKEYWNRPEATRDAFD-NGWFRTGDIGEIDDEGYLYIKDRLKDMIISGGENVYPAEIESVIIGVPGVSEVAVIGLPDEKWGEIAAAIVVADQNEVSEQQIVEY-CGTRLARYKLPKKVIFAEAIPRNPTGKILKTVLREQYSATVPK
1ULT Chain:A ((47-535))----------------------------RTTYAEVYQRARRLMGGLRALGVGVGDRVATLGFNHFRHLEAYFAVPGMGAVLHTANPRLSPKEIAYILNHAEDKVLLFDPNLLPLVEAIRGELK---TVQHFVVMDEKAPEGYLAYEEALGEEADPVRVPERAACG------MAYTTGTTGLPKGVVYSHRALVLHSLAASLVDGTALSEKDVVLPVVPMFHVNAWCLPYAATLVGAKQVLPGPRLDPASLVELFDGEGVTFTAGVPTVWLALADYLESTGHRLKTLRRLVVGGSAAPRSLIARFERMGVEVRQGYGLTETSPVVVQNFVKSHLESLSEEEKLTLKAKTGLPIPLVRLRVADEEGRPVPKDGKALGEVQLKGPWITGGYYGNEEATRSALTPDGFFRTGDIAVWDEEGYVEIKDRLKDLIKSGGEWISSVDLENALMGHPKVKEAAVVAIPHPKWQERPLAVVVPRGEKPTPEELNEHLLKAGFAKWQLPDAYVFAEEIPRTSAGKFLKRALREQYK-----


General information:
TITO was launched using:
RESULT:

Template: 1ULT.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -328724 for 3742 contacts (-87.8/contact) +
2D Compatibility (PS) -49394 + (NN) -16197 + (LL) 1996
1D Compatibility (HY) -28800 + (ID) 8100
Total energy: -429219.0 ( -114.70 by residue)
QMean score : 0.452

(partial model without unconserved sides chains):
PDB file : Tito_1ULT.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1ULT-query.scw
PDB file : Tito_Scwrl_1ULT.pdb: