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



Input alignment information:
Query sequenceMLISIAFLLVLCLLNYSSFRMLKSFLTLKKISRYAYLGFFILLSAGEATFVFYRNVMPSHLFVLTSACSFVSFIAFVFSLSFYGFSYSVEKIDFLPSRRKGLKNFLRIGFYLALLGYFWRGFYEGLARPKIKETPIYLDKLDKELKIILLTDMHVGSLLQK--------DFVNYIVEEVNQK--EVDMVLIGGDLVDENIE-KVKSFLLPLNNLKSTHGTFYVPGNHEYYHGIEPILSFLN-TLDMTILGNECVHL--GGINLCGVYDYFAR-----KRQDFAPDIDKALKKRDSSKPTILLAHQPKQIR-----------------SLKE-SHSIDLVLSGHTHAGQIFPFSLLVKLAQTYLHGLYKHSGTTQIYVSSGAGYWGIPLRFLAPSEIAYLRLLPKNQA
3D03 Chain:A ((1-203))------------------------------------------------------------------------------------------------------------------------------------------------MLLAHISDTHFRSRGEKLYGFIDVNAANADVVSQLNALRERPDAVVVSGDIVNCGRPEEYQVARQILGSL--NYPLYLIPGNHDDKALFLEYLQPLCPQLGSDA-NNMRCAVDDFATRLLFIDSSRAGTSKGWLTDETISWLEAQLFEG-GDKPATIFMHHPPLPLGNAQMDPIACENGHRLLALVERFPSLTRIFCGHNHSLTMTQYRQALISTLPGTVHQVPYCHADTDPYYDLSPASCLMHRQVGEQWVSYQHSLAHYAG


General information:
TITO was launched using:
RESULT:

Template: 3D03.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -116155 for 1239 contacts (-93.7/contact) +
2D Compatibility (PS) -17557 + (NN) -4991 + (LL) 12400
1D Compatibility (HY) -3200 + (ID) 1700
Total energy: -131203.0 ( -105.89 by residue)
QMean score : 0.473

(partial model without unconserved sides chains):
PDB file : Tito_3D03.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3D03-query.scw
PDB file : Tito_Scwrl_3D03.pdb: