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



Input alignment information:
Query sequenceMQVEVDLPNHSYHIKIEEGCFSEAGDWVSHLWQKQMITIITDSNVEILYGESLVNQLKKQGFTVHVFS--FAAGEASKTLEVANRIYGFLAKHHMTRSDGIIALGGGVVGDLAAFVASTYMRGIHFLQIPTSLTAQVDSSIGGKTGVNTSFAKNMVGTFAQPDGVLIDPVTLKTLGNRELVEGMGEVIKYGLIDDIKLWHILEEMDGTIDSILDSALA-IIYHSCQVKRKHVLADQYDKGLRMHLNFGHTIGHAIEVHAGYGEIMHGEAVAIGMIQLSRVAERKNLMPRGISQDIYNMCLKFGLPVHYAEWDKDVLF-DILSHDKKASGQFIKIVILPQLGSATVHQIPLEEMRDYLEK
3ZOK Chain:B ((17-350))--VDVDLGDRSYPIYIGSGLLDQPDLLQRHVHGKRVL-VVTNSTVAPIYLDKVVGALTNENPNVSVESVILPDGEKYKNMDTLMKVFDKAIESRLDRRCTFVALGGGVIGDMCGYAAASFLRGVNFIQIPTTVMAQVDSSVGGKTGINHRLGKNLIGAFYQPQCVLIDTDTLNTLPDRELASGLAEVVKYGLIRDANFFEWQEKNMPALMARDPSALAYAIKRSCENKAEVVSLDEKESGLRATLNLGHTFGHAIETGFGYGQWLHGEAVAAGMVMAVDMSYRLGWIDESIVNRAHNILQQAKLPTAPPETMTVEMFKSVMAVDKKVADGLLRLILLKGPLGNCVFTGDYDRKALDETL


General information:
TITO was launched using:
RESULT:

Template: 3ZOK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -226955 for 2914 contacts (-77.9/contact) +
2D Compatibility (PS) -34627 + (NN) -8427 + (LL) 380
1D Compatibility (HY) -25200 + (ID) 6200
Total energy: -301029.0 ( -103.30 by residue)
QMean score : 0.364

(partial model without unconserved sides chains):
PDB file : Tito_3ZOK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ZOK-query.scw
PDB file : Tito_Scwrl_3ZOK.pdb: