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



Input alignment information:
Query sequenceMQNIIHPNLEKSINNWFETQFNSLTLPFYNSIDLRNSGYKIAPIDANLFPAGFNNLSEMSKATTAELMRSYFEGKQHKRVLIIPENYTRNKMYIENVFAIEVILQQAGFETRIGLFHNEAYNLIEPYETIVKENSLLKTTSGFMPDVIILNRDMTSHIPDMLENVKQEIIPSPLYGWHSRQKFKYFKIYKKLVSEFCSEFKIDPWLISAFTEGCDEVDFNDDSPLETVATKVDQVLSLVQKKYEEYGIKTQPYVFIKASNGTYGMGIITATSGEEILT-LNKKKRHKMKKIKEGIEVNSVIIQEGVPTIDIFECSPAEPLIYYIGNTPTC-YLYRCNSRKDIYSSLNSTNCKFYDVSQVVENKTLSLWGTVSKLAVLALAVEMRSFHI
1GSA Chain:A ((157-240))-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------IILKPLDGMGGASIFRVKEGDPNLGVIAET----L---TE-HGTRYCMAQNYLPAIK-----DGDKRVLVVDGEPVPYCLARIPQGGETRGNLAAGGRGEPRPLTESDWKIARQIGPTLKEKGLIFVGLDIIGDR


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) -13850 for 458 contacts (-30.2/contact) +
2D Compatibility (PS) -9148 + (NN) -9516 + (LL) 18528
1D Compatibility (HY) -3600 + (ID) 700
Total energy: -18286.0 ( -39.93 by residue)
QMean score : 0.302

(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: