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



Input alignment information:
Query sequenceLATGIGTAKMILCGEHAVVYGEPAISVPFTQAVVTTNVET-SI-KTKFSSAFFSG------DLD-----DMPDFLAGIKALVVDVLNEIG-NGECVSIHVVSGVPIGRGLGSSAAVATSIARGLYKYFNQELDSKKLLAIVNAAEKIAHGNASGV-DAITVVSEKPVW---YERDR-KLEIMHFP-KKITFVVADTGVPSET------------RDAVKDVQVLYK------ENQVEIGK---------IIHQLG------DISREIKTHLEGDADTVKIGAAMNKAQSYLET-LTVSDSSLEKLIKVARS-NGADGAKLTGGGRGGCIIAVAKNQEIAEQITKALHNAGAAQEWIFTIGEGSYESDSHRTHECGAN
1PIE Chain:A ((49-392))-EYFFSPGRINLIGEHTDYNGGYVFPASITIGT-TGLARLREDKKVKLYSENFPKLGVIEFDLDEVEKKDGELWSNYVKGMIVMLKGAGYEIDKGFELLIKGEIPTASGLSSSASLELLVGVVLDDLFNLNVPRLELVQLGQKTENDYIGVNSGILDQFAIGFGEVKKAIELDCNTLKYEMVPVELRDYDIVIMNTNKPRALTESKYNERFAETREALKRMQTRLDIQSLGELSNEEFDANTDLIGDETLIKRARHAVYENNRTKIAQKAFV-AGNLTKFGELLNASHASLKDDYEVTGLELDTLAETAQKQAGVLGARMTGAGFGGCAIALVAHDN-VSAFRKAVGQ-----------------------------


General information:
TITO was launched using:
RESULT:

Template: 1PIE.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -97814 for 2362 contacts (-41.4/contact) +
2D Compatibility (PS) -30968 + (NN) -13522 + (LL) 1720
1D Compatibility (HY) -11600 + (ID) 3200
Total energy: -155384.0 ( -65.78 by residue)
QMean score : 0.522

(partial model without unconserved sides chains):
PDB file : Tito_1PIE.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1PIE-query.scw
PDB file : Tito_Scwrl_1PIE.pdb: