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



Input alignment information:
Query sequenceMHIKI-----DDLTGRQVVSLVNEHLHSMTLMSP-P-------ESIHALGLEKLRGPEITFWSAWEGDELAGCGALK----ELDTRHGEIKSM-RTSASHLRKGVAKQVL-QHIIEEAEKRGYERLSLETGSMASFEPARKLYESFGFQYCEPFADYGEDPN-----SVFMTKKL
1GHE Chain:A ((4-173))AQLRRVTAESFAHYRHGLAQLLFETVHGGASVGFMADLDMQQAYAWCDGLKADIAAGSLLLWVVAEDDNVLASAQLSLCQKPNGLNRAEVQKLMVLPSAR-GRGLGRQ-LMDEVEQVAVKHKRGLLHLDTEA---GSVAEAFYSALAYTRVGELPGYCATPDGRLHPTAIYFKTL


General information:
TITO was launched using:
RESULT:

Template: 1GHE.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 : 629 9617 15.29 65.87
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain A : 0.69

3D Compatibility (PKB) : 15.29
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.69
QMean score : 0.443

(partial model without unconserved sides chains):
PDB file : Tito_1GHE.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1GHE-query.scw
PDB file : Tito_Scwrl_1GHE.pdb: