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



Input alignment information:
Query sequenceMINEEVVKENLKEVIERKSGKDVIALGIISSIVIKGKDIGFVLEISGDTQANEELRKNCEKAVKAIPGVGKVTVVAAGRKQAGQQRAKLHIEGVKNIIVVASGKGGVGKSTVALNLAFSLAKLKHKVALVDADIYGPSIPKMLGAEKLKPKIQGSRIIPI--EKYGLHTISIGYFIDKD-CAAMWRGPMITKALYNLLMGTKWSDIEYLVVDTPPGTGDVHLSLMENFNLTGGIIVSTPQELALVDARKIYNMFTKLSVPIFGIVENMSYFIQDN--SKIYIFGKDGTKVMSEELGIKLLGRIPLDPKICYASDCGNPLMLSEDLAGIYEDFAKDIRSFI
2PH1 Chain:A ((4-240))--------------------------------------------------------------------------------RVTDEEIKERLGKIKSRIAVMSGKGGVGKSTVTALLAVHYARQGKKVGILDADFLGPSIPILFGLRNARIAVSAEGLEPVLTQKYGIKVMSMQFLLPKENTPVIWRGPLIAGMIREFLGRVAWGELDHLLIDLPPGTGDAPLTVMQDAKPTGVVVVSTPQELTAVIVEKAINMAEETNTSVLGLVENMSYFVCPNCGHKSYIFGEGKGESLAKKYNIGFFTSIPIEEELIKLADSGRIEEYEKDWFE-------------


General information:
TITO was launched using:
RESULT:

Template: 2PH1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -160913 for 1914 contacts (-84.1/contact) +
2D Compatibility (PS) -25235 + (NN) -11812 + (LL) 7072
1D Compatibility (HY) -18400 + (ID) 4200
Total energy: -213488.0 ( -111.54 by residue)
QMean score : 0.443

(partial model without unconserved sides chains):
PDB file : Tito_2PH1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2PH1-query.scw
PDB file : Tito_Scwrl_2PH1.pdb: