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


Input alignment information:
Query sequenceMPSLDNTADEKPAIDPILLKVLDAVPFRLSIDDGIEAVRQRLRDLPRQPVHPELRVVDLAIDGPAGPIGTRIYWPPTCPDQAEAPVVLYFHGGGFVMGDLDTHDGTCRQHAVGADAIVVSVDYRLAPEHPYPAAIEDAWAATRWVAEHGRQVGADLGRIAVAGDSAGGTIAAVIAQRARDMGGPPIVFQLLWYPSTLWDQSLPSLAENADAPIL-DVKAIAAFSRWYAGEIDLHNPPAPMAPGRAENLADLPPAYIAVAGYDPLRDDGIRYGELLAAAGVPVEVHNAQTLVHGYVGYAGVVPAATEATNRGLVALRVVLHG
3DNM Chain:A ((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) -150282 for 1938 contacts (-77.5/contact) +
2D Compatibility (PS) -23357 + (NN) -10641 + (LL) 5668
1D Compatibility (HY) -6400 + (ID) 3850
Total energy: -188862.0 ( -97.45 by residue)
QMean score : 0.496

(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: