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



Input alignment information:
Query sequenceMFANKILTEKDTDQIRFSILASGSSGNATLVETGDQKILIDCGLSGKKMEGLFAQVGRDM--NDLDAILITHEHSDHIKGLGVL-----------ARKYKLPIYANAKTWKAMDNMIGEVSSDQKFQFDMETVKNFGSMQVESFGVSH-DAIEPMFYIFHK---GNKKFVMITDTGYVSDRMKGHIAGADAYLFESN-------------HDVEMLRMGRYPWNVKRRILGDEGHVSNEDAAIAMSEVITDQTKRIYLGHLSKDNNMKELARMSVTQTLMAEGIDVGGKLEIFDTDPDNATSIFTI
1ZKP Chain:A ((39-258))---------------------AGEATSGYLFEHDGFRLLVDCG------SGVLAQLQKYITPSDIDAVVLSHYHHDHVADIGVLQYARLITSATKGQLPELPIYGHTFDENGFHSLTHEPHT-KGIPYNPEE-----TLQIGPFSISFLKTVHPVTCFAMRITAGNDIVVYSADSSYIPEFIP-FTKDADLFICECNMYAHQEAAKAGHMNSTEVASIAK-DANVKELLLTHLPHTGNP------ADLVT-EAKQIFSGHIT--------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1ZKP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -86073 for 1473 contacts (-58.4/contact) +
2D Compatibility (PS) -20353 + (NN) -1273 + (LL) 5704
1D Compatibility (HY) -15200 + (ID) 2550
Total energy: -119745.0 ( -81.29 by residue)
QMean score : 0.415

(partial model without unconserved sides chains):
PDB file : Tito_1ZKP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1ZKP-query.scw
PDB file : Tito_Scwrl_1ZKP.pdb: