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



Input alignment information:
Query sequenceMPGVQDRVIVVTGAGGGLGREYALTLAGEGASVVVNDLGGARDGTGAGSAMADEVVAEIRDKGGRAVANYDSVATEDGAANIIKTALDEFGAVHGVVSNAGILRDGTFHKMSFENWDAVLKVHLYGGYHVLRAAWPHFREQS-------YGRVVVATSTSGLFGNFGQTNYGAAKLGLVGLINTLALEGAKYNIHANALAPIAATRMTQDIL--PPEV----LEKLTPEFVAPVVAYLCTEECAD-NASVYVVGGGKVQRVALFGNDGANFDKPPSVQDVAARWAEITDLSGAKIAGFKL
4KZP Chain:A ((27-273))------KVAVVTGAAAGLGRAEAIGLAKAGATVVVNDIAGALEGS--------DVLDEIAAAGSKGVAVAGDISQRSTADELVETA-EGLGGLDIVVNNAGITRDRILFNMSDEEWDAVIAVHLRGHFLLTRNAAAYWRSKAKAGDGTVYGRVINTSSEAGLSGPVGQPNYGAAKAGITALTLSAARALERFGVRANAIAPRARTAMTAGVFGDAPE-AEGQMDPLSTDHVVTLVQFLAAPASEGVNGQLFIVYGPSVTLVA--------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4KZP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -149577 for 2029 contacts (-73.7/contact) +
2D Compatibility (PS) -25316 + (NN) -10440 + (LL) 2508
1D Compatibility (HY) -16000 + (ID) 4750
Total energy: -203575.0 ( -100.33 by residue)
QMean score : 0.446

(partial model without unconserved sides chains):
PDB file : Tito_4KZP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4KZP-query.scw
PDB file : Tito_Scwrl_4KZP.pdb: