Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
| Query sequence | MVPTVDMGIPGASVSSRSVADRPNRKRVLLAEPRGYCAGVDRAVETVERALQKHGPPVYVRHEIVHNRHVVDTLAKAGAVFVEETEQVPEGAIVVFSAHGVAPTVHVSASERNLQVIDATCPLVTKVHNEARRFARDDYDILLIGHEGHEEVVGTAGEAPD---HVQLVDGVDAVDQVTVRDEDKVVWLSQTTLSVDETMEIVGRLRRRFPKLQDPPSDDICYATQNRQVAVKAMAPECELVIVVGSRNSSNSVRLVEVALGAGARAAHLVDWADDIDSAWLDGVTTVGVTSGASVPEVLVRGVLERLAECGYDIVQPVTTANETLVFALPRELRSPR |
| 3DNF Chain:A ((1-281)) | ------------------------MVDIIIAEHAGFCFGVKRAVKLAEESLKESQGKVYTLGPIIHNPQEVNRLKNLG-VFPSQGEEFKEGDTVIIRSHGIPPEKEEALRKKGLKVIDATCPYVKAVHEAVCQLTREGYFVVLVGEKNHPEVIGTLGYLRACNGKGIVVE--TLEDIGEALKHERVGIVAQTTQNEEFFKEVVGEIALWVKEVKVI--NTICNATSLRQESVKKLAPEVDVMIIIGGKNSGNTRRLYYISKELN-PNTYHIETAEELQPEWFRGVKRVGISAGASTPDWIIEQVKSRIQEI--------------------------- |
|
General information:
TITO was launched using:
| RESULT:
|
Template: 3DNF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
|
3D Compatibility (PKB) -176085 for 2269 contacts (-77.6/contact) +
2D Compatibility (PS) -30044 + (NN) -12366 + (LL) 2788
1D Compatibility (HY) -19600 + (ID) 4450
Total energy: -239757.0 ( -105.67 by residue)
QMean score : 0.527
|
|
|