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



Input alignment information:
Query sequenceMRFSIFFKVVALFMITLFSFGAFAYYFVSSQISHENYQNEMRHYQFVTTINEILNNYSDYRAIEDYLYKIGFRETTIENLEKVLAKRRHQLHHRNIWYAEVFKFSDMVFILLKKDEHFVLYKDLHSVSYRNYFLAITVGLLLILFLFLFVLQSLLPLRELRSQVKRFAQGDKSVSCKSKQKDEIGDLANEFDNCIQKINAMNESRVLFLRSIMHELRTPITKGKILSSMLKEELSCKRFSSIFDHLNMLIEQFARIEQLASKNYGSNKEKFLMSDLIDKIEKMLLIDEDK-KSPIHVS--SSNYIIEADFELFAIALKNMIDNAIKYSDD-KQVFLDFIG--N--NLVVSNKSKPLK-EDFEKYLQPYFKSSNPSQAHGFGLGMYIIKNALE-AMGLNLSYHYSNGRICFTIHDCVFNSFYDLEADNEELPPPRKFERGEGNEGNRKSQLWG
3A0Y Chain:A ((607-752))----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------TEFNLNELIREVYVLFEEKIRKMNIDFCFETDNEDLRVEADRTRIKQVLINLVQNAIEATGENGKIKITSEDMYTKVRVSVWNSGPPIPEELKEKIFSPFFTTK------GTGLGLSICRKIIEDEHGGKIWTENRENGVVFIFEIPKTP----------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3A0Y.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -91852 for 987 contacts (-93.1/contact) +
2D Compatibility (PS) -14935 + (NN) -8727 + (LL) 24516
1D Compatibility (HY) -5200 + (ID) 1400
Total energy: -97598.0 ( -98.88 by residue)
QMean score : 0.515

(partial model without unconserved sides chains):
PDB file : Tito_3A0Y.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3A0Y-query.scw
PDB file : Tito_Scwrl_3A0Y.pdb: