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



Input alignment information:
Query sequenceMGEREGRVDSLLDTLYNLSEEKEAFFITQKMKKLFSVKLSKSKVILVAACLLLAGSGTAYAAHELTKQSVSVSINGKKKHIRTHANTVGDLLETLDIKTRDEDKITPAKQTKITADMDVVYEAAKPVKLTINGEEKTLWSTAKTVGALLDEQDVDVKEQDQIDPAIDTDISKDMKINIEPAFQVTVNDAGKQKKIWTTSTTVADFLKQQKMNIKDEDKIKPALDAKLTKGKADITITRIEKVTDVVEEKIAFDVKKQEDASLEKGKEKVVQKGKEGKLKKHFEVVKENGKEVSRELVKEETAEQSKDKVIAVGTKQSSPKFETVSASGDSKTVVSRSNESTGKVMTVSSTAYTASCSGCSGHTATGVNLKNNPNAKVIAVDPNVIPLGSKVHVEG-----YGYAIAADTGSAIKGN-KIDVFFPEKSSAYRW-GNKT--VKIKILN
3CZB Chain:A ((251-339))------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------PAGAAGVALPP---GRAIAVDPGYHAYGGFYWLDAAFPVYRRAVTALDTGGAIKGEVRADLYMGSGAVAGVEAGRVRHTLRLYRL-


General information:
TITO was launched using:
RESULT:

Template: 3CZB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -28228 for 455 contacts (-62.0/contact) +
2D Compatibility (PS) -8154 + (NN) -3340 + (LL) 25108
1D Compatibility (HY) -2400 + (ID) 1100
Total energy: -18114.0 ( -39.81 by residue)
QMean score : 0.579

(partial model without unconserved sides chains):
PDB file : Tito_3CZB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3CZB-query.scw
PDB file : Tito_Scwrl_3CZB.pdb: