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



Input alignment information:
Query sequenceMTKYLKYISFVALFLASIFLVACQNQNSQTKERTRKQRPKDELVVSMGAKLPHEFDPKDRYGI--H-NEGNITHSTLLKRSP-ELDIKGELAKKYKISKDGLTWSFDLNDDFKFSNGE------PVTADDVKFTYDMLKADGKA---------------WDLTFIKNVEVVGKNQVNIHLTEAHSTFTAQLTE--IPIVPKKHYND--------KYKSNPIGSGPYMVKEYKAGEQAIFVRNPYWHGKKPYFKKWTWVLL-DENTALAALESGDVDMIYA-TPELASK--KVKGTRLLDIASNDVRGLSLPYVKKGVVKNSPDGYPVGNDVTSDPAIRKALTIGLNRQKVLDTVLNGYGKPAYSIIDR-TPFWNPK-TAIKDNKVAKAKQLLTKAGWKEQADGSRKKGNLKAEFDLYY--PTNDQLRANLAVEVAEQAKALGITIKLKASNWDEMATK---SHDSALLYAGGRH--HAQQFYES-HYPSLAGKGWTNITFYNNPTVTKYLDKAMTSPDLDKANKYWKLAQWDGKTGASTLGDLPNVWLVSLNHTYIGDKRINVGKQGVHSHGHDWSLLTNIAEWTWDESAK
1DPE Chain:A ((1-504))----------------------------------------KTLVYCS-EGSPEGFNPQLFISGTTYDASSVPLYNRLVEFKIGTTEVIPGLAEKWEVSEDGKTYTFHLRKGVKWHDNKEFKPTRELNADDVVFSFDRQKNAQNPYHKVSGGSYEYFEGMGLPELISEVKKVDDNTVQFVLTRPEAPFLADLAMDFASILSKEYADAMMKAGTPEKLDLNPIGTGPFQLQQYQKDSRIRYKAFDGYWGTKPQIDTLVFSITPDASVRYAKLQKNECQVMPYPNPADIARMKQDKSINLMEMPGLNVGYLSYNV---------------QKKPLDDVKVRQALTYAVNKDAIIKAVYQGAGVSAKNLIPPTMWGYNDDVQDYT-YDPEKAKALLKEAGLEK---------GFSIDLWAMPVQRPYNPNARRMAEMIQADWAKVGVQAKIVTYEWGEYLKRAKDGEHQTVMMGWTGDNGDPDNFFATEFSCAA-SEQGSNYSKWCYKPFEDLIQPARATDDHNKRVELYKQAQV----V--MHDQAPALIIAHSTVFEPVRKEVKGYV--VDPLG--KHHFENVSIE-------


General information:
TITO was launched using:
RESULT:

Template: 1DPE.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -122333 for 3704 contacts (-33.0/contact) +
2D Compatibility (PS) -48318 + (NN) -14567 + (LL) 4472
1D Compatibility (HY) -20000 + (ID) 4600
Total energy: -205346.0 ( -55.44 by residue)
QMean score : 0.499

(partial model without unconserved sides chains):
PDB file : Tito_1DPE.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1DPE-query.scw
PDB file : Tito_Scwrl_1DPE.pdb: