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



Input alignment information:
Query sequenceMRNRGFGRRELLVAMAMLVSVTGCARHASGARPASTTLPAGADLADRFAELERRYDARLGVYVPATGTTAAIEYRADERFAFCSTFKAPLVAAVL--HQNPLTHLDKLITYTSDDIRSISPVAQQHVQTGMTIGQLCDAAIRYSDGTAANLLLADLGGPGGGTAAFTGYLRSLGDTVSRLDAEEPELNRDPPGDERDTTTPHAIALVLQQLVLGNALPPDKRALLTDWMARNTTGAKRIRAGFPADWKVIDKTGT-GDYGRANDIAVVWSPTG-VPYVVAVMSDRAGGGYDAEPREALLAEAATCVAGVLA
3RXX Chain:A ((4-238))-------------------------------------------VAEPFAKLEQDFGGSIGVYAMDTGSGATVSYRAEERFPLCSSFKGFLAAAVLARSQQQAGLLDTPIRYGKNALVPWSPISEKYLTTGMTVAELSAAAVQYSDNAAANLLLKELGGPAG----LTAFMRSIGDTTFRLDRWELELNSAIPGDARDTSSPRAVTESLQKLTLGSALAAPQRQQFVDWLKGNTTGNHRIRAAVPADWAVGDKTGTCGVYGTANDYAVVW-PTGRAPIVLAVYT----------------------------


General information:
TITO was launched using:
RESULT:

Template: 3RXX.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -113803 for 1955 contacts (-58.2/contact) +
2D Compatibility (PS) -25110 + (NN) -14868 + (LL) 4704
1D Compatibility (HY) -19200 + (ID) 6000
Total energy: -174277.0 ( -89.14 by residue)
QMean score : 0.522

(partial model without unconserved sides chains):
PDB file : Tito_3RXX.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3RXX-query.scw
PDB file : Tito_Scwrl_3RXX.pdb: