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



Input alignment information:
Query sequenceMRNRGFGRRELLVAMAMLVSVTGCARHASGARPASTTLPAGADLADRFAELERRYDARLGVYVPATGTTAAIEYRADERFAFCSTFKAPLVAAVLHQN--PLTHLDKLITYTSDDIRSISPVAQQHVQTGMTIGQLCDAAIRYSDGTAANLLLADLGGPGGGTAAFTGYLRSLGDTVSRLDAEEPELNRDPPGDERDTTTPHAIALVLQQLVLGNALPPDKRALLTDWMARNTTGAKRIRAGFPADWKVIDKTGTGDYGRANDIAVVWSPTGVPYVVAVMSDRAGGGYDAEPREALLAEAATCVAGVLA
3W4P Chain:A ((13-266))-------------------------------------------------ELESTFDGRLGFVALDTATGARIAHRGDERFPFCSTSKMMLCAAVLARSAGEPALLQRRIAYAKGDLIRYSPITEQHVGAGMSVAELCAATLQYSDNTAANLLIALLGGP----QTVTAYARSIGDATFRLDRREPELNTALPGDERDTTTPAAMAASVHRLLVGDALGAAQRAQLNAWMLGNKTGDARIRAGVPADWRVADKTGTGDYGTANDIGVAYPPNRAPIVFIVYTTMRNP--NAQARDDVIASATRIAARAFA


General information:
TITO was launched using:
RESULT:

Template: 3W4P.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -123535 for 2256 contacts (-54.8/contact) +
2D Compatibility (PS) -27044 + (NN) -14218 + (LL) 2844
1D Compatibility (HY) -18400 + (ID) 6300
Total energy: -186653.0 ( -82.74 by residue)
QMean score : 0.477

(partial model without unconserved sides chains):
PDB file : Tito_3W4P.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3W4P-query.scw
PDB file : Tito_Scwrl_3W4P.pdb: