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



Input alignment information:
Query sequenceMLNEQQITRLLYRLQDPVLEASLEETEGVLEVQVLEETANIKIALADPAVETDHFVHNIEELLTQFGVNEINIELEYLPAAVIDRIFQARDNILSEASETKFLAIASGKGGVGKSTVSANLAIALAQQGKKVGLLDADIYGFSIPVLLGTTESP---HKENGQIIPVETHGIQMISMDFFV-EQGEPVIWRGPMLGKMIKMFLEEVRWGKLDYLLIDLPPGTGDVALDIHTLIPKCNELIVTTPHYAAASVASRAGYMAAKNNHKIIGVIENMSYLTLAD-GQVLKVFGQGGGEKVAADLETQLLIQLPIEQPEPNGNGYVSALFNSSSTSGKAYKTLAEKIIPYLS
2PH1 Chain:A ((21-230))------------------------------------------------------------------------------------------------------IAVMSGKGGVGKSTVTALLAVHYARQGKKVGILDADFLGPSIPILFGLRNARIAVSAEGLEPVLTQKYGIKVMSMQFLLPKENTPVIWRGPLIAGMIREFLGRVAWGELDHLLIDLPPGTGDAPLTVMQDAKPTGVVVVSTPQELTAVIVEKAINMAEETNTSVLGLVENMSYFVCPNCGHKSYIFGEGKGESLAKKYNIGFFTSIPIEE-----------------------------------


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) -138257 for 1656 contacts (-83.5/contact) +
2D Compatibility (PS) -21904 + (NN) -5975 + (LL) 10784
1D Compatibility (HY) -19600 + (ID) 4500
Total energy: -179452.0 ( -108.36 by residue)
QMean score : 0.484

(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: