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



Input alignment information:
Query sequenceMEKIILT--ATAESIEQVKQLLAIG--IDRIYVGEENYGLRLPHSFSDDELREIA--KLVHDAGKELTVACNALMH------QEMMDNIKPFLELMKEINVD---YLVVGDAGVFYINKRDGYNFKLIYDTSVFVTSSRQVNFWGQHGAVETVLAREIPSEELFKMSENLEFPAEILVYGASVIHHSKRPLLQNYYNFTHITDEKTRERGLFLAEPGD-PESHYSIYEDKHGTHIFINNDINM-MTKVTELVEHHFTHWKLDGIYCPGDNFVAIAEIFVETARLIENG-TFTQDQAFLFDERIRKLHPKGRGLDTGFYDFDPSTVK
2P4H Chain:X ((5-326))KGRVCVTGGTGFLGSWIIKSLLENGYSVNTTIRADRDVSFLTNLPGASEKLHFFNADLSNPDSFAAAIEGCVGIFHTASPIEIVTKRTVDGALGILKACVNSKTVKRFIYTSSGSAVSFNGKDKDVLDESDWSDVDLLRSVKPFGWNYAVSKTLAEKAVLEFGEQNGIDVVTLILPFIVG-RFVCPKLPDSIEKALVLVLGKKEQIGVTRFHMVHVDDVARAHIYLLENSVPGGRYNCSPFIVPIEEMSQLLSAKYPEYQILT-VDELKEIKGARLPDLNTKKLVDAGFDFKYTIEDMFDDAIQCCKEKGYL--------------


General information:
TITO was launched using:
RESULT:

Template: 2P4H.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -80650 for 2384 contacts (-33.8/contact) +
2D Compatibility (PS) -30741 + (NN) -3096 + (LL) 672
1D Compatibility (HY) -6800 + (ID) 1800
Total energy: -122415.0 ( -51.35 by residue)
QMean score : 0.285

(partial model without unconserved sides chains):
PDB file : Tito_2P4H.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2P4H-query.scw
PDB file : Tito_Scwrl_2P4H.pdb: