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



Input alignment information:
Query sequenceMETKNYSSSTSGFILLGLSSNPKLQKPLFAIFLIMYLLTAVGNVLIILAIYSDPRLHTPMYFFLSNLSFMDICFTTVIVPKMLVNFLSETKIISYVGCLIQMYFFMAFGNTDSYLLASMAIDRLVAICNPLHYDVVMKPWHCLLMLLGSCSISHLHSLFRVLLMSRLSFCASHIIKHFFCDTQP-VLKL----SCSDTSSSQMVVMTETLAVIVTPFLCTIFSYLQII----VTVLRIPSAAGKW---------KAFSTCGSHLTVVVL-----FYGSVIYVYFRPLSMYSVMKGRVATVMYTVVTPMLNPFIYSLRNKDMKRGLKKLRHRIYS
3ZPQ Chain:A ((23-298))------------------------------------LLIVAGNVLVIAAIGSTQRLQTLTNLFITSLACADLVVGLLVVPFGATLVVRGTWLWGSFLCELWTSLDVLCVTASIETLCVIAIDRYLAITSPFRYQSLMTRARAKVIICTVWAISALVSFLPIMM-------------HWWRDEDPQALKCYQDPGCCDFVTNRAYAIASSIISFYIPLLIMIFVALRVYREAKEQ-----------SRVMLMREHKALKTLGIIMGVFTLCWLPFFLVNIVNVFNRDLVPDWLF---VAFNWLGYANSAMNPIIYC-RSPDFRKAFKRLLA----


General information:
TITO was launched using:
RESULT:

Template: 3ZPQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -190014 for 1795 contacts (-105.9/contact) +
2D Compatibility (PS) -24024 + (NN) -3333 + (LL) 5080
1D Compatibility (HY) -23600 + (ID) 3300
Total energy: -239191.0 ( -133.25 by residue)
QMean score : 0.211

(partial model without unconserved sides chains):
PDB file : Tito_3ZPQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ZPQ-query.scw
PDB file : Tito_Scwrl_3ZPQ.pdb: