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


Input alignment information:
Query sequenceMDIIETIKEQIANNPILLYMKGSPNAPQCGFSSRAAQVLMACGEKFAYVDILQNPEIRANLPKYANWPTFPQLWVNGELVGGSDILAEMFEKGELQTLVKDAAAKANA
3IPZ Chain:A ((73-170))----DTLEKLVNSEKVVLFMKGTRDFPMCGFSNTVVQILKNLNVPFEDVNILENEMLRQGLKEYSNWPTFPQLYIGGEFFGGCDITLEAFKTGELQEEVEKA------


General information:
TITO was launched using:
RESULT:

Template: 3IPZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -76866 for 738 contacts (-104.2/contact) +
2D Compatibility (PS) -10996 + (NN) -6808 + (LL) 1100
1D Compatibility (HY) -10000 + (ID) 2100
Total energy: -105670.0 ( -143.18 by residue)
QMean score : 0.661

(partial model without unconserved sides chains):
PDB file : Tito_3IPZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3IPZ-query.scw
PDB file : Tito_Scwrl_3IPZ.pdb: