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



Input alignment information:
Query sequenceMFRKLATSVSLISLLISNALYAKEISEADKVIKATKETKETKKEAKRLKKEAKQRQQIPDNKKPQYVSVDDTKTQALFDIYDTLNVNDKSFGDWFGNSALKNKTYLYAMDLLDYNNYLSIENPIIKTRAMGTYADLIIITGSLEQVNGYYNILKALNKRNAKFVLKINDKIPYAQATFLRVPKRSDPNAHTLDKGASIDESKLFEQQKKMYFNYA-NDVICRPNDE------VCSPLRDEMVAMPTNDSVTQKPNI-----IAPYSLYRLKETNNANEAQPSPYATQTAPENSKEKLIEELIANSQLIANEEEREKKLLAEKEKQETELAKYKLKDLENQKKLKALEAELKKKNTKKPRVVEVPIPPKTSDSDETMRVIKEKENYNGLLVDKETTIKRSYKGTLISENSYSKKTPINLEDLRSLEEEIKSYYVKSNGLCYANGINLYVKIKNDPYKEGMLCGYESVQKLLSPLRDKLKYDKQKLQKALLKDLK
3C9F Chain:A ((414-550))----------------------------------------------------------------------------------------------------------------------------------------------------------------TKVAAKLN---DYISASRLKPPHQYDLQVQ----------------QEKLPKGYVTHDDFGADGDDTLHRAVVNFPVPNVIQSVEINDEVDSPVNLVFYSFITPNIIWALKELNFSTEQVPTPYS-----DIYLGTLLNEFVANNE-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3C9F.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 4732 for 474 contacts (10.0/contact) +
2D Compatibility (PS) -11743 + (NN) -9521 + (LL) 25732
1D Compatibility (HY) -4400 + (ID) 1650
Total energy: 3150.0 ( 6.65 by residue)
QMean score : 0.276

(partial model without unconserved sides chains):
PDB file : Tito_3C9F.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3C9F-query.scw
PDB file : Tito_Scwrl_3C9F.pdb: