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


Input alignment information:
Query sequenceMNNGSIALSSILSAITDTILGTLKNTAVNTPNVKSTGYNILPNTASKVVPVVITVIIDPPIL
2G1P Chain:A ((177-184))-----------------------------------------------------VVYCDPPYA


General information:
TITO was launched using:
RESULT:

Template: 2G1P.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) 0 for 14 contacts (0.0/contact) +
2D Compatibility (PS) -933 + (NN) -765 + (LL) 2948
1D Compatibility (HY) -1600 + (ID) 200
Total energy: -550.0 ( -39.29 by residue)
QMean score : 0.690

(partial model without unconserved sides chains):
PDB file : Tito_2G1P.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2G1P-query.scw
PDB file : Tito_Scwrl_2G1P.pdb: