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



Input alignment information:
Query sequenceMKLWFSTLKLKKAAAVLLFSCVALAGCANNQTNASQPAEKNEKTEMKDDFAKLEEQFDAKLGIFALDTGTNRTVAYRPDERFAFASTIKALTVGVLLQQKSIEDLNQRITYTRDDLVNYNPITEKHVDTGMTLKELADASLRYSDNAAQNLILKQIGGP----ESLKKELRKIGDEVTNPERFEPELNEVNPGETQDTSTARALVTSLRAFALEDKLPSEKRELLIDWMKRNTTGDALIRAGVPDGWEVADKTGAASYGTRNDIAIIWPPKGDPVVLAVLSSRDKK--DAKYDDKLIAEATKVVMKALNMNGK
3NY4 Chain:A ((2-265))---------------------------------------------LADRFAELERRYDARLGVYVPATGTTAAIEYRADERFAFCSTFAAPLVAAVLHQNPLTHLDKLITYTSDDIRSISPVAQQHVQTGMTIGQLCDAAIRYSDGTAANLLLADLGGPGGGTAAFTGYLRSLGDTVSRLDAEEPELNRDPPGDERDTTTPHAIALVLQQLVLGNALPPDKRALLTDWMARNTTGAKRIRAGFPADWKVIDKTGTGDYGRANDIAVVWSPTGVPYVVAVMSDRAGGGYDAEPREALLAEAATCVAGVLA----


General information:
TITO was launched using:
RESULT:

Template: 3NY4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -81550 for 2311 contacts (-35.3/contact) +
2D Compatibility (PS) -28504 + (NN) -22137 + (LL) 3728
1D Compatibility (HY) -21600 + (ID) 6000
Total energy: -156063.0 ( -67.53 by residue)
QMean score : 0.703

(partial model without unconserved sides chains):
PDB file : Tito_3NY4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3NY4-query.scw
PDB file : Tito_Scwrl_3NY4.pdb: