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



Input alignment information:
Query sequenceMKTINIVAGGPKNL-IPDLTGYTDEHTLWIGVDKGTVTLLDA---------GIIPVEAFGDFDSITEQERRRIEKAAPALHVYQAEKDQTDLDLALDWALEK--------------------------Q------------------PDIIQIFGITGGRADHFLGNIQLLYKGVKTN--IKIRLIDKQNHIQMFPPGEYDI-E----KDENKRYISFIPFSEDIHELTLTGFKYPLNNCHITL-GSTLCISNELIHSR-GTFSFAKGILIMIRSTD
1IG0 Chain:A ((38-310))-NSTLLILNQKIDIPRPLFYKIWKLHDLKVCADGAANRLYDYLDDDETLRIKYLPNYIIGDLDSLSEKVYKYYRKNKVTII-KQTTQYSTDFTKCVNLISLHFNSPEFRSLISNKDNLQSNHGIELEKGIHTLYNTMTESLVFSKVTPISLLALGGIGGRFDQTVHSITQLYTLSENASYFKLCYMTPTDLIFLIKKNGTLIEYDPQFRNTCIGNCGLLPIGEATLVKETRGLKWDVKNWPTSVVTGRVSSSNRFVGDNCCFIDTKDDIILNVEI--


General information:
TITO was launched using:
RESULT:

Template: 1IG0.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 : 1090 -153582 -140.90 -731.34
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain A : 0.65

3D Compatibility (PKB) : -140.90
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.65
QMean score : 0.544

(partial model without unconserved sides chains):
PDB file : Tito_1IG0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1IG0-query.scw
PDB file : Tito_Scwrl_1IG0.pdb: