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


Input alignment information:
Query sequenceMNEMLKEELLQSIREVKDYPKKGILFKDITTLLNYPKLFNKLIDALK----KRYLALNIDFIVGIEARGFILGSAFAYALGVGFVPVRKKGKLPAHTLSQSYSLEYGSDSIEIHSDAFRGIKGVRVVLVDDLLATGGTALASLELIKALQAECIEACFLIGLKELPGIQLLEEHVKTFCLLEC
1G2P Chain:A ((8-176))------QELKLALHQYPNFPSEGILFEDFLPIFRNPGLFQKLIDAFKLHLEEAFPEVKIDYIVGLESRGFLFGPTLALALGVGFVPVRKAGKLPGECFKATYE----SDLFEIQKNAIPA--GSNVIIVDDIIATGGSAAAAGELVEQLEANLLEYNFVMELDFLKGRSKLNAPVFTLL----


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) -154192 for 1242 contacts (-124.1/contact) +
2D Compatibility (PS) -17139 + (NN) -2699 + (LL) 1688
1D Compatibility (HY) -18800 + (ID) 3600
Total energy: -194742.0 ( -156.80 by residue)
QMean score : 0.485

(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: