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



Input alignment information:
Query sequenceMGIGIIIASHGKFAEGIHQSGSMIFGEQEKVQVVTFMPNEGPDDLYGHFNNAIAQFDADDEVLVLADLWSGSPFNQASRVMGENPERKMAIITGLNLPMLIQAYTERMMDANAGVEQVAANIIKESKEGIKALPEELNPVVEATPVAGVPADVPAEVKQSGSIPEGTVIGDGKLKINLARIDTRLLHGQVATAWTPASKANRIIVASDEVSKDELRKQLIKQAAPGGVKANVVPISKLIEVAKDPRFGNTRALILFETVQDALRAIEGGVEIPELNVGSMAHSTGKTMVNNVLSMDKDDVAAFEKLRDLGVSFDVRKVPNDAKKNLFDLINKANVK
2JZN Chain:C ((214-370))-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------IGLARIDDRLIHGQVATRWTKETNVSRIIVVSDEVAADTVRKTLLTQVAPPGVTAHVVDVAKMIRVYNNPKYAGERVMLLFTNPTDVERLVEGGVKITSVNVGGMAFRQGKTQVNNAVSVDEKDIEAFKKLNARGIELEVRKVSTDPKLKMMDLISK----


General information:
TITO was launched using:
RESULT:

Template: 2JZN.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -83360 for 1166 contacts (-71.5/contact) +
2D Compatibility (PS) -17430 + (NN) -8772 + (LL) 11008
1D Compatibility (HY) -16400 + (ID) 3950
Total energy: -118904.0 ( -101.98 by residue)
QMean score : 0.676

(partial model without unconserved sides chains):
PDB file : Tito_2JZN.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2JZN-query.scw
PDB file : Tito_Scwrl_2JZN.pdb: