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



Input alignment information:
Query sequenceMLPAMRTGLLCALLGVTAPAWAEYVTVISFGGANKEAQETAFYKPFKSATGNRVVHGSYNGDLAKLKRMVEISHVSWDVVEVEAPELARGCEEGLFEKLDMAKVGDPADFVPG--------A-VQPCGVGIFVWTTLLAYNPGKVAG-----SPQGWADFWD--VK-KFPGK-RGLRWGAKYSLEFALMADGVAPKDVYQTLATPAGVERAFRKLDELKPYI-HWWKSGQDPVRDLADGTVVMSSAYNGRIAAAQA------EKQRLAMVWS--GGVYDFDFWALPVGVWKKQLAEEFIRFASQPEQQKAFAENIAYGPANRKAVGLLDPQVAANLPTAPQNMQNAVGMNVAFWAEHGEALEQRFQNWAKR
3TTN Chain:A ((6-301))-----------------------SLHIYNWTDY----IAPTTLKDFTKESGIDVSYDVF-DSNETLEGKLVSGHSGYDIVVPSNNFLGKQIQAGAFQKLDKSKLPNWKNLDPALLKQLEVSDPGNQYAVPYLWGTNGIGYNVAKVKEVLGDQPIDSWAILFEPENMKKLAKCGVAFMDSGDEMLPAALNYLGLDPN----TH-DPKDYKKAEEVLTKVRPYVSYF--HSSKYISDLANGNICVAFGYSGDVFQAAARAEEAGKGIDIQYVIPKEGANLWFDLMAIPADAKAADNAYAFIDYLLRPEVIAKVSDYVGYANAIPGARPLMDKSVSDSEEVYPPQAVLDKLYVSAVLPAKVLRLQTRTWTRIK-


General information:
TITO was launched using:
RESULT:

Template: 3TTN.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -100228 for 2221 contacts (-45.1/contact) +
2D Compatibility (PS) -29347 + (NN) -10923 + (LL) 3140
1D Compatibility (HY) -15200 + (ID) 3000
Total energy: -155558.0 ( -70.04 by residue)
QMean score : 0.330

(partial model without unconserved sides chains):
PDB file : Tito_3TTN.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TTN-query.scw
PDB file : Tito_Scwrl_3TTN.pdb: