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



Input alignment information:
Query sequenceMRVLLLGPPGAGKGTQAVKLAEKLGIPQISTGELFRRNIEEGTKLGVEAKRYLDAGDLVPSDLTNELVDDRLNNPDAANGFILDGYPRSVEQAKALHEMLERRGTDIDAVLEFRVSEEVLLERLKGR-------------------------------GRADDTDDVILNRMKVYRDETAPLLEYYRDQ--LKTVDAVGTMDEVFARALRALGK
1ZIP Chain:A ((1-213))MNLVLMGLPGAGKGTQAEKIVAAYGIPHISTGDMFRAAMKEGTPLGLQAKQYMDRGDLVPDEVTIGIVRERLSKDDCQNGFLLDGFPRTVAQAEALETMLADIGRKLDYVIHIDVRQDVLMERLTGRRICRNCGATYHLIFHPPAKPGVCDKCGGELYQRADDNEATVANRLEVNMKQMKPLVDFYEQKGYLRNINGEQDMEKVFADIRELLG-


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) -60204 for 1400 contacts (-43.0/contact) +
2D Compatibility (PS) -20312 + (NN) -16545 + (LL) 64
1D Compatibility (HY) -18400 + (ID) 4200
Total energy: -119597.0 ( -85.43 by residue)
QMean score : 0.614

(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: