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



Input alignment information:
Query sequenceMATPFWYNTALHLLKPFYRWRIKRRAESLELYQQECLERFGPFEAPKNVKAIWFHAVSVGETNAAQPLIEYYLKLGQPVLVTNTTKTGQARAK--SLFLKEPYLDLFQAVYLPVDQ----------------KPLLKKFFEL--YQPKLLALVETELWPNLIDQAKLQHVPCLLLNARLSEKSAKGY--------------G--KVSGLTAGMLKQLDWVLAQDSATR--QRYVEL-----GL-DEHKSQVVGNIKFDIHAPEAFIKQ-----AAQLRQQWYLE---NRQVVTIASTHAP-EEQQILEAFAPYLNS--DRELVCIVVPRHPER-------------FDEVFEICQNLNLITHRRSMGQSIHASTQVYLADS--MGELWLWY----ALSQVCFVGGSLNEPGGGHNILEPMVLNVPTVVGPRYFNFQTIVDEFIDENAVLIAQDAQQVVDIWLACLAEPEATEQLVAQAHKVLQRNQG---SLQKHIGVINRYLAEKS
2R60 Chain:A ((32-461))---------------------------------------------------------FGGQLVYVKEVSLALAEMGVQVDIITRRIKDENWPEFSGEIDYYQETNKVRIVRIPFGGDKFLPKEELWPYLHEYVNKIINFYREEGKFPQVVTTHYGDGGLAGVLLKNIKGLPFTFTGHSLGAQKMEKLNVNTSNFKEMDERFKFHRRIIAERLTMSYADKIIVSTSQERFGQYSHDLYRGAVNVEDDDKFSVIPPGVNTRVFDGEYGDKIKAKITKYLERDLGSERMELPAIIASSRLDQKKNHYGLVEAYVQNKELQDKANLVLTLRGIENPFEDYSRAGQEEKEILGKIIELIDNNDC-------------RGKVSMFPLNSQQELAGCYAYLASKGSVFALTSFYE--PFGLAPVEAMASGLPAV-VTRNGGPAEILDG-GKYGVLVDPEDPEDIARGLLKAFESEETWSAYQEKGKQRVEERYTWQETARGYLEVIQEIAD---


General information:
TITO was launched using:
RESULT:

Template: 2R60.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 : 1587 54438 34.30 154.21
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain A : 0.63

3D Compatibility (PKB) : 34.30
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 0.430

(partial model without unconserved sides chains):
PDB file : Tito_2R60.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2R60-query.scw
PDB file : Tito_Scwrl_2R60.pdb: