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


Input alignment information:
Query sequenceMEIKDLQDYVAIVNDWPKKGIVFKDITPLMNDGEAYRFATD----KIVEYAKELKIDIIVGPEARGFIIGCPVAYALGIGFAPVRKPGKLPRETIEMEYDLEYGTNKLSMHSDAIKPGQRVLITDDLLATGGTIEATIKLVEELGGIVAGCAFLIELKELEGHKKLNGYDRLILMKL
1G2P Chain:A ((19-172))--------------NFPSEGILFEDFLPIFRNPGLFQKLIDAFKLHLEEAFPEVKIDYIVGLESRGFLFGPTLALALGVGFVPVRKAGKLPGECFKATYE----SDLFEIQKNAIPAGSNVIIVDDIIATGGSAAAAGELVEQLEANLLEYNFVMELDFLKGRSKLNA---------


General information:
TITO was launched using:
RESULT:

Template: 1G2P.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -109827 for 1103 contacts (-99.6/contact) +
2D Compatibility (PS) -15324 + (NN) -36 + (LL) 2788
1D Compatibility (HY) -14800 + (ID) 3000
Total energy: -140199.0 ( -127.11 by residue)
QMean score : 0.494

(partial model without unconserved sides chains):
PDB file : Tito_1G2P.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1G2P-query.scw
PDB file : Tito_Scwrl_1G2P.pdb: