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



Input alignment information:
Query sequenceMGKGSMTAHATPNEPDYPPPPGGPPPPADIGRLLLRCHDRPGIIAAVSTFLARAGANIISLDQHSTAPEGGTFLQRAIFHLPGLTAAVDELQRDFGSTVADKFGIDYRFAEAAKPKRVAIMASTEDHCLLDLLWRNRRGELEMSVVMVIANHPD--LAAHVRPFGVPFIHIPATR-DTRTEAEQRQLQLLS-GNVDLVVLARYMQILSPGFLEAIGCPLINIHHSFLPAFTGAAPYQRARERGVKLIGATAHYVTEVLDEGPIIEQDVVRVDHTHTVDDLVRVGADVERAVLSRAVLWHCQDRVIVHHNQTIVF
4S1N Chain:A ((4-183))------------------------------------------------------------------------------------------------------------------MKKIAVFASGNGSNFQVIAEE-------FPVEFVFSDHRDAYVLERAKQLGVLSYAFELKEFESKADYEAALVELLEEHQIDLVCLAGYMKIVGPTLLSAYEGRIVNIHPAYLPEFPGAHGIEDAWNAGVGQSGVTIHWVDSGVDTGQVIKQVRVPRLADDTIDRFEARIHEAEYRLYPEVVKALFT-------------


General information:
TITO was launched using:
RESULT:

Template: 4S1N.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -170009 for 1353 contacts (-125.7/contact) +
2D Compatibility (PS) -19145 + (NN) -8841 + (LL) 6408
1D Compatibility (HY) -12800 + (ID) 2400
Total energy: -206787.0 ( -152.84 by residue)
QMean score : 0.557

(partial model without unconserved sides chains):
PDB file : Tito_4S1N.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4S1N-query.scw
PDB file : Tito_Scwrl_4S1N.pdb: