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



Input alignment information:
Query sequenceMNLLIMGLPGAGKGTQAAKIVEEFGVAHISTGDMFRAAMANQTEMGRLAKSYIDKGELVPDEVTNGIVKERLAEDDIAEKGFLLDGYPRTIEQAHALDATLEELGLRLDGVINIKVDPSCLIERLSGRIINRKTGETFHKVFNPP-----VDYKEEDYYQREDDKPETVKRRLDVNIAQGEPILEHYRKLGLVTDIEGNQEITEVFADVEKALLELK
1ZIP Chain:A ((1-212))MNLVLMGLPGAGKGTQAEKIVAAYGIPHISTGDMFRAAMKEGTPLGLQAKQYMDRGDLVPDEVTIGIVRERLSKDD-CQNGFLLDGFPRTVAQAEALETMLADIGRKLDYVIHIDVRQDVLMERLTGRRICRNCGATYHLIFHPPAKPGVCDKCGGELYQRADDNEATVANRLEVNMKQMKPLVDFYEQKGYLRNINGEQDMEKVFADIRELLGGLA


General information:
TITO was launched using:
RESULT:

Template: 1ZIP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -70904 for 1610 contacts (-44.0/contact) +
2D Compatibility (PS) -22635 + (NN) -10901 + (LL) 204
1D Compatibility (HY) -22800 + (ID) 5600
Total energy: -132636.0 ( -82.38 by residue)
QMean score : 0.532

(partial model without unconserved sides chains):
PDB file : Tito_1ZIP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1ZIP-query.scw
PDB file : Tito_Scwrl_1ZIP.pdb: