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



Input alignment information:
Query sequenceMSILAEKLSSILKRYDELTALLSSVEVVSDIKKLTELSKEQSSIEEISVASKEYLSVLEGIKENKELLEDKELSELAKEELKILEIQKSELETAIKQLLIPKDPNDDKNIYLELRAGTGGDEAGIFVGDLFKAYCRYADLKKWKVEIVSSSENSVGGYKEIIVLIKGKGVYSRLKFEAGTHRVQRVPETESQGRIHTSAITVAIMPEVDDVEVSINPSDLKIEVFRAGGHGGQCVNTTDSAVRITH------LP-----------------TN-ISVSMQDEKSQHKNKDKALKILKARLYEKQIEEQQLANAKDRKEQVGSGDRSERIRTYNYPQNRLSEHRINLTLYSLEEIMLSGNLDEVINPLIAHAQSQFE
2JVA Chain:A ((7-101))-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------NVHLPDAEIELTAIRAQGAGGQNVNKVSSAMHLRFDINASSLPPFYKERLLALNDSRITSDGVIVLKAQQYRTQEQNRADALLRLSELIVNAAKLEHHHHHH---------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2JVA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -8841 for 387 contacts (-22.8/contact) +
2D Compatibility (PS) -8107 + (NN) -7801 + (LL) 20732
1D Compatibility (HY) -4000 + (ID) 1000
Total energy: -9017.0 ( -23.30 by residue)
QMean score : 0.586

(partial model without unconserved sides chains):
PDB file : Tito_2JVA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2JVA-query.scw
PDB file : Tito_Scwrl_2JVA.pdb: