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



Input alignment information:
Query sequenceMPSLDNTADEKPAIDPILLKVLDAVPFRLSIDDGIEAVRQRLRDLPRQPVHPELRVVDLAIDGPAGPIGTRIYWPPTCPDQAEAPVVLYFHGGGFVMGDLDTHDGTCRQHAVGADAIVVSVDYRLAPEHPYPAAIEDAWAATRWVAEHGRQVGADLGRIAVAGDSAGGTIAAVIAQRARDMGGPPIVFQLLWYPSTLWDQSLPSLAENADAPIL-DVKAIAAFSRWYAGEIDLHNPPAPMAPGRAENLADLPPAYIAVAGYDPLRDDGIRYGELLAAAGVPVEVHNAQTLVHGYVGYAGVVPAATEATNRGLVALRVVLHG
3DNM Chain:D ((90-307))-------------------------------------------------------------------------------DGAGAAHILYFHGGGYISGSPSTHLVLTTQLAKQSSATLWSLDYRLAPENPFPAAVDDCVAAYRALL----KTAGSADRIIIAGDSAGGGLTTASMLKAKEDGLPMPAGLVMLSPFVDLTLSRWSNSNLADRDFLAEPDTLGEMSELYVGGEDRKNP--LISPVYA-DLSGLPEMLIHVGSEEALLSDSTTLAERAGAAGVSVELKIWPDMPHVFQMYGKFVNAA-----------------


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) -157653 for 1947 contacts (-81.0/contact) +
2D Compatibility (PS) -23409 + (NN) -12915 + (LL) 5668
1D Compatibility (HY) -6400 + (ID) 3850
Total energy: -198559.0 ( -101.98 by residue)
QMean score : 0.468

(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: