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



Input alignment information:
Query sequenceMIREDEVRKLVGEMREPFLQRPLGELDAVKEIKIKPEKRHISVKVALAKTGTAEQMQIQQEIVNVLKGAGAETVGLRFEELPEETVAKFRAPSAEKKTLLNMDNPPVFLAVASGKGGVGKSTVSVNLAISLARLGKKVGLIDADIYGFSVPDMMGIT-VRP----TIEGEKLLPVE----RFGVKVMSMGFFVEENAPVVWRGPMLGKMLNNFFHEVEWGEVDYIVLDLPPGTGDVALDVHTMLPSCKEIIVSTPHPTAAFVAARAGSMAIKTDHEVVGVIENMAYYESAKT--GEREYVFGKGGGDKLAEELNVPLLGRIPLKQPDWD-KDQFAPSVYDENHPIGEIYQDIAKKIDAKMSVQV
2PH1 Chain:A ((13-246))----------------------------------------------------------------------------------------------------RLGKIKSRIAVMSGKGGVGKSTVTALLAVHYARQGKKVGILDADFLGPSIPILFGLRNARIAVSAEGLEPVLTQKYGIKVMSMQFLLPKENT-----PVIWRGPLIAGMIREFLGRVAWGELDHLLIDLPPGTGDAPLTVMQDAKPTGVVVVSTPQELTAVIVEKAINMAEETNTSVLGLVENMSYFV--CPNCGHKSYIFGEGKGESLAKKYNIGFFTSIPIEEELIKLADSGRIEEYEK-----------------------


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) -106058 for 1819 contacts (-58.3/contact) +
2D Compatibility (PS) -23781 + (NN) -6303 + (LL) 11252
1D Compatibility (HY) -16400 + (ID) 4100
Total energy: -145390.0 ( -79.93 by residue)
QMean score : 0.426

(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: