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



Input alignment information:
Query sequence-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------MSSDLWNFFTEVPSEGYIVESSYCTDSGCSNYIGNIDLSNIREFNLVSPDRKITKKFEANIIDFFEPRVHLSMDDSGKKINLDIAPENCSAT---KDGFLCIDKNEQDYKLKILIKKS----------------------------------------------------------------------------------
4NOM Chain:A ((26-432))EDGGKHWVVIVAGSNGWYNYRHQADACHAYQIIHRNGIPDEQIIVMMYDDIANSEENPTPGVVINRPNGTDVYKGVLKDYTGEDVTPENFLAVLRGDAEAVKGKGSGKVLKSGPRDHVFIYFTDHGATGILVFPNDDLHVKDLNKTIRYMYEHKMYQKMVFYIEACESGSMMNHLPDDINVYATTAANPKESSYACYYDEERGTYLGDWYSVNWMEDSDVEDLTKETLHKQYHLVKSHTNTSHVMQY-GNKSISTMKVMQFQGMKHRASSPIS------LPPVTHLDL-TPSPDVPLTILKRKLLRTNDVKESQNLIGQIQQFLDARHVIEKSVHKIVSLLAGFGETAERHLSERTMLTAHDCYQEAVTHFRTHCFNWHSVTYEHALRYLYVLANLCEAPYPIDRIEMAMDKVCL


General information:
TITO was launched using:
RESULT:

Template: 4NOM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 15728 for 546 contacts (28.8/contact) +
2D Compatibility (PS) -10696 + (NN) 1042 + (LL) 656
1D Compatibility (HY) -3200 + (ID) 1100
Total energy: 2430.0 ( 4.45 by residue)
QMean score : 0.009

(partial model without unconserved sides chains):
PDB file : Tito_4NOM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4NOM-query.scw
PDB file : Tito_Scwrl_4NOM.pdb: