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



Input alignment information:
Query sequenceMDHLKHLQQLQNIERIVLSGIVLANHKIEEIHSVLEPSDFYYPPHGLFFEIALKLH-EVNCPIDENFIRQKMPKD---KQISEDDLVAIF--AASPIDNIEAYVEEIKNASIKRKLFTLANTIREQALESAQKSSDILNAVEREVYALLNGSTIEGFRGIKEVLESTMNLITENQRKGSLKVTGIPTGFVQLDNYTSGFNQGSLVILGARPSMGKTSLMMNMVLSALNDD-RGVAVFSLEMSAEQLALRALSDLTSINMHDLESARLDDDQWENLAKCFDHLSQKKLFFYDKSYVRMDQIRLQLRKLKSQHKELGIAFIDYLQLMSGNKATKERHEQIAEISRELKTLARELEIPIIALVQLNRSLENRDDKRPILSDIKDSGGIEQDADIVLFLYRGYIYQMRAEDNKIDKLKKEGKVEEAQELHLKVNEERRIHKQNGSIEEAEIIVAKNRNGATGTVYTRFNAPFTRYEDMPVDSHLEEGQETKFEMPTT
4NMN Chain:A ((5-432))----------ESAERAVLGSMLEDPENIPLVLEYLKEEDFCIDEHKLLFRVLTNLWSEYGNKLDFVLIKDHLEKKNLLQ---IDWLEELYEEAVSP-DTLEEVCKIVKQRSAQRAIIQLGIELIHKGKENKDFHTLIEEAQSR-IFSIAES--STQFYHVKDVAEEVIELIYKFKSSDRL-VTGLPSGFTELDLKTTGFHPGDLIILAARPGMGKTAFMLSIIYNLAKDEGKPSAVFSLEMSKEQLVMRLLSMMSEVPLFKIRSGSISNEDLKKLEASAIELAKYDIYLDDTPALTTTDLRIRARKLRKE-KEVEFVAVDYLQLLRPPVRKSPRQEEVAEVSRNLKALAKELRIPVMALAQLSREVEKRSDKRPQLADLRESGQIEQDADLILFLHRPEYYTKKPN-------------------------EQGI---------AEVIIAKQRQGPTDIVKLAFIKEYTKFANLE------------------


General information:
TITO was launched using:
RESULT:

Template: 4NMN.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -201972 for 3025 contacts (-66.8/contact) +
2D Compatibility (PS) -45116 + (NN) -23857 + (LL) 4892
1D Compatibility (HY) -35200 + (ID) 7200
Total energy: -308453.0 ( -101.97 by residue)
QMean score : 0.510

(partial model without unconserved sides chains):
PDB file : Tito_4NMN.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4NMN-query.scw
PDB file : Tito_Scwrl_4NMN.pdb: