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


Input alignment information:
Query sequenceMDIENNLQDLKRKFNYIERKLENPTNLSQKEFINLSKEYSELRPIIKIINEYDTLKKEILDLEEIIKDENSEYDIKELAKEEFFEKQKVLLPQVKAKLKLALLPKDEDDSRNAILEIRAGTGGEEAALFAAMLFRMYQKYAERRNWKFEPISISSTGIGGYKEASALINGTEVFARLKFESGVHRVQRVPETESSGRLHTSAATVAILPEVEEVDFKIEEKDLRIDVYRSSGPGGQSVNTTDSAVRVTH------LP-----------------TE-MVVIQQDEKSQHKNKAKALKVLRARLYEIERQKKEIERSTMRKSQIGSGDRSERIRTYNFPQSRITDHRINLTSHQLEQIIKEGELDEFIEVLISRNEAERLAGES
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) -8799 for 387 contacts (-22.7/contact) +
2D Compatibility (PS) -8227 + (NN) -8917 + (LL) 21684
1D Compatibility (HY) -4800 + (ID) 950
Total energy: -10009.0 ( -25.86 by residue)
QMean score : 0.676

(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: