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



Input alignment information:
Query sequenceMNLVLMGLPGAGKGTQGERIVEDYGIPHISTGDMFRAAMKEETPLGLEAKSYIDKGELVPDEVTIGIVKERLGKDDCERGFLLDGFPRTVAQAEALEEILEEYGKPIDYVINIEVDKDVLMERLTGRRICSVCGTTYHLVFNPPKTPGICDKDGGELYQRADDNEETVSKRLEVNMKQTQPLLDFYSEKGYLANVNGQQDIQDVYADVKDLLGGLKK
1ZIO Chain:A ((1-217))MNLVLMGLPGAGKGTQAEKIVAAYGIPHISTGDMFRAAMKEGTPLGLQAKQYMDRGDLVPDEVTIGIVRERLSKDDCQNGFLLDGFPRTVAQAEALETMLADIGRKLDYVIHIDVRQDVLMERLTGRRICRNCGATYHLIFHPPAKPGVCDKCGGELYQRADDNEATVANRLEVNMKQMKPLVDFYEQKGYLRNINGEQDMEKVFADIRELLGGLAR


General information:
TITO was launched using:
RESULT:

Template: 1ZIO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -92072 for 1669 contacts (-55.2/contact) +
2D Compatibility (PS) -23937 + (NN) -17825 + (LL) 0
1D Compatibility (HY) -29200 + (ID) 8100
Total energy: -171134.0 ( -102.54 by residue)
QMean score : 0.564

(partial model without unconserved sides chains):
PDB file : Tito_1ZIO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1ZIO-query.scw
PDB file : Tito_Scwrl_1ZIO.pdb: