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



Input alignment information:
Query sequenceVKNTIKWIAIGFAGIILLPLLIVFFIYKKAVGKKDYNPEVLENLDKASQEFVKNTSPLSDVDSRYKYMRLATKALPSAKDIEIGDVENKKIDGPAGKIPIRIYTPQEDGPFEIIVYYHGGGFVLGGLQTHDAIARKLVQTTGARVVTVDYRLAPENPFPAAVEDAYAALLWVQNHRTSLR-AKSSD-IIVAGDSVGGNLATVVTQIAKSKGKPNITAQILLYPATDI-FSRDASVLYPSMDEFAEGYVLTKESLDKFFKLYIANASDRKYDPLVAPIRSKDLVGLPKTFIATAEFDPLRDQGEAYAKKLKDAGVEVFAKRFEKVPHGFMTTNSEATDETYELISEFLEEK
3DNM Chain:D ((97-297))-----------------------------------------------------------------------------------------------------------------ILYFHGGGYISGSPSTHLVLTTQLAKQSSATLWSLDYRLAPENPFPAAVDDCVAA------YRALLKTAGSADRIIIAGDSAGGGLTTASMLKAKEDGLPMPAGLVMLSPFVDLTLSRWSNSNLADRDFLAE-----PDTLGEMSELYV-GGEDRK-NPLISPVYA-DLSGLPEMLIHVGSEEALLSDSTTLAERAGAAGVSVELKIWPDMPHVF----------------------


General information:
TITO was launched using:
RESULT:

Template: 3DNM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -112936 for 1767 contacts (-63.9/contact) +
2D Compatibility (PS) -21333 + (NN) -12729 + (LL) 10516
1D Compatibility (HY) -12000 + (ID) 4000
Total energy: -152482.0 ( -86.29 by residue)
QMean score : 0.592

(partial model without unconserved sides chains):
PDB file : Tito_3DNM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3DNM-query.scw
PDB file : Tito_Scwrl_3DNM.pdb: