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


Input alignment information:
Query sequenceMQGVIAMMSKNNTNGRNQFAMLTIDDLVPQDHLVRKIDAALDFEFIYPIVEATYSDLGRPSIDPVILIKLVFIQYLFGIRSMRQTIKEVDTNVAYRWFLGYSFEEKIPHFSTFGKNYVRRFRETTVFEDIFAYI--LEQAVKAGFVTEDNLYLDSTHIKANANKHKFTKEMTHDEAKAYQDELEDEINRQRIEAGKRPFTLDLEKEVKLKERKISKADPESGYYVKGEREKQFAYSAHTSCDDNGFILSTIITPGNIYDSQVAFQLVKQSKRLFPEINCVVADAGYKTPKFVHFLTHLNLRPCLPYSRPKGKKGLLSKNEFLYDEYFDCYICPQDQMLAFSTVTREGYREYKSNPKECVNCPLLNQCTISKNHQRVITRHVWGDLMDEVEHLRLTDLNKSIYKKRKQTIERIFADAKEKHGMRWTKYRGLEKVATHTMLVFAAMNLKKLATWLWKGKEPLFFCSKIRNEVDKKLFQARVTSLEQLLSTV
1N1B Chain:A ((222-549))------------------------------MNPLIFELAKLNFNIIQATHQQELKDLSRWWSRLCFPEKLPFVRD--------------RLVESFFWAVGMFEP---HQHGYQRKMAATIIVLATVIDDIYDVYGTLDELELFTDTFKR---WDTESITRLPYYMQLCYWGVHNYISDAAYDILKEHGFFCLQYLRKSVVDLVEAYFHEAKWYHSGYTPS---------LDEYLNIAKISVASPAIISPTYFTFANASHDTAVIDSLYQYHDILCLAGIILRLPDDLGD-------------------------VPKTIQCYMKET----------------------------------------------------------------NASEEEAVEHVKFLIREAWKDMNTAIAAGYPF-------------PDGMVAGAANIGRVAQFIYLHGDG---FSKTYEHIAGLLFEPYA----------


General information:
TITO was launched using:
RESULT:

Template: 1N1B.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 1401 -7748 -5.53 -24.75
target 2D structure prediction score : 0.56
Monomeric hydrophicity matching model chain A : 0.59

3D Compatibility (PKB) : -5.53
2D Compatibility (Sec. Struct. Predict.) : 0.56
1D Compatibility (Hydrophobicity) : 0.59
QMean score : 0.312

(partial model without unconserved sides chains):
PDB file : Tito_1N1B.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1N1B-query.scw
PDB file : Tito_Scwrl_1N1B.pdb: