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



Input alignment information:
Query sequenceMDENINFETDTTFALIKEAQRRKYKVFAYAPSNLALKLNQPIALAQKVSVDDCNFTSKEDVVINLNEMDIIFIRQDPPFDMRYITTTYILEKTRALVINNPTEMRNCPEKLITSLFPELIPPTLITENISMIRDFYHDYRGIILKPLYSYGGNDVIRIQ-NENSIQVVVELMITKYKCPVIAQAFCKNVNK-DKRILLLDGQPI-GVMKRVPRVSGEIRTNLRLGASFEPVEMNDRDNEICNKIGPELKKRGLIFVGIDIVDDFLLEINITSPTGVVYINKLYNTSLEKDLWNTFEEKASSHISQPSL
1GSA Chain:? ((123-314))-----------------------------------------------------------------------------------------------------------NEKLFTAWFSDLTPETLVTRNKAQLKAFWEKHSDIILKPLDGMGGASIFRVKEGDPNLGVIAETLTEHGTRYCMAQNYLPAIKDGDKRVLVVDGEPVPYCLARIPQ-GGETRGNLAAGGRGEPRPLTESDWKIARQIGPTLKEKGLIFVGLDIIGDRLTEINVTSPTCIREIEAEFPVSITGMLMDAIEARLQ--------


General information:
TITO was launched using:
RESULT:

Template: 1GSA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -114209 for 1442 contacts (-79.2/contact) +
2D Compatibility (PS) -20280 + (NN) -6510 + (LL) 8900
1D Compatibility (HY) -14800 + (ID) 3500
Total energy: -150399.0 ( -104.30 by residue)
QMean score : 0.466

(partial model without unconserved sides chains):
PDB file : Tito_1GSA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1GSA-query.scw
PDB file : Tito_Scwrl_1GSA.pdb: