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


Input alignment information:
Query sequenceMADVPLDAQERLELCDLLEELGPAVATLIEGWTAHDLAAHIVLRERDLVAGLCIVLPGPFQRFAERRRARLAQSKDFTWLVARIRSGPPMGFFRI-GWVRTLANLNEFFVHHEDVRRASGRGPRSLTPEMDAALWRNVRRGSHFLSRRLHGCGLEIEWVGTGKRVRVRSGEPTARLTGPPGELLLYVFGRRAVARVEVSGPLEAIAAVHRTHFGM
4DMI Chain:A ((4-176))-QFRIDSESIRDKLNTLLPSQSRLSGS------------TTIIPVVDLTETA----EGGAQREDLQKAFTLINTIDFDVENTTTTIANTPGFYKVVGNLSSRDEASGAIAVIEVTD--------GITTKILANNRIVSPDGTTAVQSVPVPFDLMVKLVA-GDTLQARSNNAEVRVQG--------------IARQIADVSGNLINP--------


General information:
TITO was launched using:
RESULT:

Template: 4DMI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -11416 for 1033 contacts (-11.1/contact) +
2D Compatibility (PS) -17413 + (NN) -3998 + (LL) 3284
1D Compatibility (HY) 1600 + (ID) 1450
Total energy: -29393.0 ( -28.45 by residue)
QMean score : 0.024

(partial model without unconserved sides chains):
PDB file : Tito_4DMI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4DMI-query.scw
PDB file : Tito_Scwrl_4DMI.pdb: