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



Input alignment information:
Query sequenceMRVIFSEDHKLRNAKTELYGGELVPPFEAPFRAEWILAAVKEAGFDDVVAPARHGLETVLKVHDAGYLNFLETAWDRWKAAGYKGEAIATSFPVRRTSPRIPTDIEGQIGYYCNAAETAISPGTWEAALSSMASAIDGADLIAAGHKAAFSLCRPPGHHAGIDMFGGYCFINNAAVAAQRLLDKG-AKKIAILDVDFHHGNGTQDIFYERGDVFFASLH-GDPAEAFPHFLGYAEETGKGAGAGTTANY--------PMGRGTPYSVWGEALTDSLKRIAAFGAEAIVVSLGVDTFEQDPISF--FKLTSPDYITMGRTIAA-SGVPLLVVMEGGYGVPEIGLNVANVLKGVAG
3C10 Chain:A ((178-368))--------------------------------------------------------------------------------------------------------------------------------------------------KNGFAVVRPPGHHADHSTAMGFCFFNSVAIACRQLQQQSKASKILIVDWDVHHGNGTQQTFYQDPSVLYISLHRHDDGNFFPGS-GAVDEVGAGSGEGFNVNVAWAGGLDPPMG-DPEYLAAFRIVVMPIAR--EFSPDLVLVSAGFDAAEGHPAPLGGYHVSAKCFGYMTQQLMNLAGGAVVLALEGGHDLTAI-------------


General information:
TITO was launched using:
RESULT:

Template: 3C10.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -85760 for 1470 contacts (-58.3/contact) +
2D Compatibility (PS) -19138 + (NN) -6474 + (LL) 11080
1D Compatibility (HY) -10800 + (ID) 3150
Total energy: -114242.0 ( -77.72 by residue)
QMean score : 0.187

(partial model without unconserved sides chains):
PDB file : Tito_3C10.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3C10-query.scw
PDB file : Tito_Scwrl_3C10.pdb: