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



Input alignment information:
Query sequenceMNAGILGVGKYVPEKIVTNFDLEKIMDTSDEWIRTRTGIEERRIARDDEYTHDLAYEAAKVAIKNAGLTPDDIDLFIVATVTQEATFPSVANIIQDRLGAKNAAGMDVEAACAGFTFGVVTAAQFIKTGAYKNIVVVGADKLSKITNWDDRTTAVLFGDGAGAVVMGPVSDDHGLLSFDLGSDG------SGGKYLN--------LDENKKIYMNGREVFRFAVRQMGEASLRVLERAGLEKEDLDLLIPHQANIRIMEASRERLNLPEEKLMKTVHKYGNTSSSSIALALVDAVEEGR--IKDNDNVLLVGFGGGLTWGALIIRWGK
3IL5 Chain:C ((25-339))--ARISCTSRYVPENCVTNHQLSEMMDTSDEWIHSRTGISERRIV-TQENTSDLCHQVAKQLLEKSGKQASEIDFILVATVTPDFNMPSVACQVQGAIGATEAFAFDISAACSGFVYALSMAEKLVLSGRYQTGLVIGGETFSKMLDWTDRSTAVLFGDGAAGVLIEAAETPH-FLNEKLQADGQRWAALTSGYTINESPFYQGHKQASKTLQMEGRSIFDFAIKDVSQNILSL-----VTDETVDYLLLHQANVRIIDKIARKTKISREKFLTNMDKYGNTSAASIPILLDEAVENGTLILGSQQRVVLTGFGGGLTWGSLLL----


General information:
TITO was launched using:
RESULT:

Template: 3IL5.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -176330 for 2761 contacts (-63.9/contact) +
2D Compatibility (PS) -31977 + (NN) -9886 + (LL) 556
1D Compatibility (HY) -26800 + (ID) 6250
Total energy: -250687.0 ( -90.80 by residue)
QMean score : 0.568

(partial model without unconserved sides chains):
PDB file : Tito_3IL5.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3IL5-query.scw
PDB file : Tito_Scwrl_3IL5.pdb: