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



Input alignment information:
Query sequenceMNKRLLTVAAFALAGCVTVVAQDKKKEFKMPTGYAGITHEMSEFYEPVPPVVTPGTDLKGGGFTAPSDAIVLFDGKDLSAWESVKGGAAEWDVHDGVFTVNKKKGDIQTKQKFNDFQMHIEWQVPTNI-TGESQSRGNSGIFLQGMYEVQVLDCYN-----NPTYVNGQTGSIY-KQSIPLANAMRKPGEWNVYDIIYTAPTFKED----GSYRTHPTVTVIQNGVVLQNHTTILGTTEWIGFPQVKKHGAGPIILQ-SHGDPSEPISFRNIWIREL
3S5Q Chain:A ((23-214))-----------------------------------------------------------------------LFD-KDLS---NADYDSSVWTFKNGILTATADQS-IWTKVQYENFILDLEFKTDVNTNSGVVIYCTDKGNWIPSSIEIQIADDHHPEWQSYPEY--WRCGSIYGHKGANEQLVVKKPGEWN--RMIITAKGQQIDIELNGKHIVSANLADWTSGTTNPDGTEI---PEWLPIPYANMPTKGYIGLQGKHGESN--IWFRNIQLKQL


General information:
TITO was launched using:
RESULT:

Template: 3S5Q.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -35296 for 1349 contacts (-26.2/contact) +
2D Compatibility (PS) -19536 + (NN) -4440 + (LL) 4784
1D Compatibility (HY) -7600 + (ID) 2800
Total energy: -64888.0 ( -48.10 by residue)
QMean score : 0.237

(partial model without unconserved sides chains):
PDB file : Tito_3S5Q.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3S5Q-query.scw
PDB file : Tito_Scwrl_3S5Q.pdb: