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



Input alignment information:
Query sequenceMPGVQDRVIVVTGAGGGLGREYALTLAGEGASVVVNDLGGARDGTGAGSAMADEVVAEIRDKGGRAVANYDSVATEDGAANIIKTALDEFGAVHGVVSNAGILRDGTFHKMSFENWDAVLKVHLYGGYHVLRAAWPHFREQS-------YGRVVVATSTSGLFGNFGQTNYGAAKLGLVGLINTLALEGAKYNIHANALAPIAATRMTQDILPPEV-LEKLTPEFVAPVVAYLCTEECAD-NASVYVVGGGKVQRVALFGNDGANFDKPPSVQDVAARWAEITDLSGAKIAGFKL
4KZP Chain:B ((27-273))------KVAVVTGAAAGLGRAEAIGLAKAGATVVVNDIAGALEGS--------DVLDEIAAAGSKGVAVAGDISQRSTADELVETA-EGLGGLDIVVNNAGITRDRILFNMSDEEWDAVIAVHLRGHFLLTRNAAAYWRSKAKAGDGTVYGRVINTSSEAGLSGPVGQPNYGAAKAGITALTLSAARALERFGVRANAIAPRARTAMTAGVF----QMDPLSTDHVVTLVQFLAAPASEGVNGQLFIVYGPSVTLVA--------------------------------------


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) -154284 for 2016 contacts (-76.5/contact) +
2D Compatibility (PS) -24772 + (NN) -8810 + (LL) 2332
1D Compatibility (HY) -16000 + (ID) 4650
Total energy: -206184.0 ( -102.27 by residue)
QMean score : 0.464

(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: