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



Input alignment information:
Query sequenceMSNPNLSFYCNECERFESFLKNHYLHLEGFHPYLEKAFFEMVLNGGKRFRPKLFLAVLCSLVGKKDYSNQQTEYFKIALSIECLHTYSLIHDDLPCMDNAILRRNHPTLHAKYDETTAVLIGDALNTYSFELLSNSLLESRIIVELVKILSANGGIKGMILGQALDCYFENTPLNLEQLTFLHEHKTAKLISASLIMGLVASGINDEELLKWLQAFGLKMGLCFQVLDDIIDVTQDEKESGKTTHLDSAKNSFVNLLGLKKASGYAQTLKTEILNDLNALEPTYLSLQENLNALLNTLFKGKT
3NPK Chain:A ((7-278))-------------ELFIHHLEKNLPKVESFHPFFNEALALMLKAGGKHFRAQLLLSVVQS--NKPELLNQALD---VALALEFIHTYSLIHDDLPAMDNADFRRGIPTLHKSYDETTAILVGDALNTEAFLVLSHAHLKDEIKIKLIKTLAFNAGLNGMVIGQAIDCFFEDKRLSLNELEFLHTHKTARLIAAALKMGCEICELNNEE-SNQIYKLGLKLGLIFQINDDIIDVT----------------NSFVNLLGLEQAIKTKENLLNECEQDLEKLNEKLAQMIQNLIIQYL-------


General information:
TITO was launched using:
RESULT:

Template: 3NPK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -145926 for 2083 contacts (-70.1/contact) +
2D Compatibility (PS) -27184 + (NN) -12712 + (LL) 2392
1D Compatibility (HY) -26400 + (ID) 6350
Total energy: -216180.0 ( -103.78 by residue)
QMean score : 0.530

(partial model without unconserved sides chains):
PDB file : Tito_3NPK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3NPK-query.scw
PDB file : Tito_Scwrl_3NPK.pdb: