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



Input alignment information:
Query sequenceMINEEVVKENLKEVIERKSGKDVIALGIISSIVIKGKDIGFVLEISGDTQANEELRKNCEKAVKAIPGVGKVTVVAAGRKQAGQQRAKLHIEGVKNIIVVA-SGKGGVGKSTVALNLAFSLAKLKHKVALVDADIYGPSIPKMLGAEKLKPKIQGSRIIPIEKYGLHTIS-I-GYFI-DKDCAAMWRGPMITKA-LYNLLMGTKWSDIEYLVVDTPPGTGDVHLSL-MENFNLTGGIIVSTPQELALVDARKIYN-MFTKLSVPIFGIVEN-MSYFIQD-NSKIYIFGKDGTKVMSEELGIKLLGRIPLDPKICYASDCGNPLMLSEDLAGIYEDFAKDIRSFI
2PH1 Chain:A ((4-250))--------------------------------------------------------------------------------RVTDEEIKERLGKIKSRIAV-MSGKGGVGKSTVTALLAVHYARQGKKVGILDADFLGPSIPILFGLRNARIAVSAEGLEPVLTQKYGIKVMSMQFLLPKENTPVIWRGPLIA-GMIREFLGRVAWGELDHLLIDLPPGTGDAPLTVMQDA-KPTGVVVVSTPQELTAVIVEKAINMA-EETNTSVLGLVENMSYFVCPNCGHKSYIFGEGKGESLAKKYNIGFFTSIPIEEELIKLADSGRIEEYEKDWFE-------------


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) -123772 for 1921 contacts (-64.4/contact) +
2D Compatibility (PS) -25974 + (NN) -11627 + (LL) 7776
1D Compatibility (HY) -14400 + (ID) 3650
Total energy: -171647.0 ( -89.35 by residue)
QMean score : 0.371

(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: