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



Input alignment information:
Query sequenceMETVPPAVDLVLGASACCLACVFTNPLEVVKTRLQLQGELQARGTYPRPYHGFIASVAAVARADGLWGLQKGLAAGLLYQGLMNGVRFYCYSLACQAGLTQQPGGTVVAGAVAGALGAFVGSPAYLIKTQLQAQTVAAVAVGHQHNHQTVLGALETIWRQQGLLGLWQGVGGAVPRVMVGSAAQLATFASAKAWVQKQQWLPEDSWLVALAGGMISSIAVVVVMTPFDVVSTRLYNQPVDTAGRGQLYGGLTDCMVKIWRQEGPLALYKGLGPAYLRLGPHTILSMLFWDELRKLAGRAQHKGT
2EFD Chain:B ((82-122))---------------------------------------------------------------------------------------------------------------------------------------------------------------------------GAAAAIIVFDVTNQASFERAKKWVQELQAQGNPNMVMALAGNKSDLLDARKVTAEDAQTYAQENGLFFMETSAKTATNVKEIFYEIARRLP------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2EFD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -7045 for 207 contacts (-34.0/contact) +
2D Compatibility (PS) -4590 + (NN) -4310 + (LL) 14816
1D Compatibility (HY) -2400 + (ID) 750
Total energy: -4279.0 ( -20.67 by residue)
QMean score : 0.011

(partial model without unconserved sides chains):
PDB file : Tito_2EFD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2EFD-query.scw
PDB file : Tito_Scwrl_2EFD.pdb: