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



Input alignment information:
Query sequenceLTTIIAFIFVFGLIVFFHELGHFLFAKRAGIMVKDFSIGFGPKIFAYRKKETQYTIRLLPIGGYVRMAGEDGEEIELKPGYRVGLELTPEETVSKIIVNGKDQYVNAQPIEVSLCDLEKELFIEGYEDYDDTKKVRYQVERDALVIDGKIETMITPYDRSFNAKSLGNRAMTIFAGPLFNFILAIL---IFTALAFVQGGVPSTDN--TLGNVLPDGAAAEAGLKKGDEVLSINGKETKSWTDIVQNVSENPGKTLDFKIERDGKTQDIDVKPATQKENGKDVGKIGVETPMDSSFTAKITNGFTQTWNWIVQIFTILGNMFTGGFSLDMLNGPVGIYTSTQQVVQYGFMTVLNWTAVLSINLGIVNLLPLPALDGGRLMFFLYELVRGKPIDPKKEGIIHFAGFALLMVLMILVTWNDIQRAFF
2PZD Chain:A ((5-113))-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------RRYIGVMMLTLSPSILAELQLREPSFPDVQHGVLIHKVILGSPAHRAGLRPGDVILAIGEQMVQNAEDVYEAVRT--QSQLAVQIRRGRETLTLYVTPEVTGWTMFWV----------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2PZD.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -32281 for 663 contacts (-48.7/contact) +
2D Compatibility (PS) -10583 + (NN) -885 + (LL) 23236
1D Compatibility (HY) -9600 + (ID) 1100
Total energy: -31213.0 ( -47.08 by residue)
QMean score : 0.424

(partial model without unconserved sides chains):
PDB file : Tito_2PZD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2PZD-query.scw
PDB file : Tito_Scwrl_2PZD.pdb: