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



Input alignment information:
Query sequenceMDNNEKEKSKSELLVVTGLSGAGKSLVIQCLE-----DMGYFCVDNLPPVLLPKFVELMEQGNPSLRKVAIAIDLRGKELFNSLVAVVDKVKSESDVIID-VMFLEASTEKLISRYKE----TRRAHPLMEQGKRS--LINAINDEREHLSQIRSIANFVID--TTKLSPKELKERIRRYYEDEEF-ETFTINVTSFGFKHGIQMDADLVFDVRFLPNPYYVVDLRPLTGLDKDVYNYVMKWKETEIFFEKLTDLLDFMIPGYKKEGKSQLVIAIGCTGGQHRSVALAERLGNYLNEVFEYNVYVHHRDAHIESGEKK
1Z47 Chain:A ((31-220))VRGVSFQIREGEMVGLLGPSGSGKTTILRLIAGLERPTKGDVWIGGKRVTDLPP----------QKRNVGLVFQNYA--LFQHM-TVYDNVSFGLREKRVPKDEMDARVRELLRFMRLESYANRFPHELSGGQQQRVALARALAPRPQVL---------LFDEPFAAIDTQ-IRRELRTFVRQVHDEMGVTSVFVTHDQE-EALEVADRVLVLH--------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1Z47.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 5061 for 1250 contacts (4.0/contact) +
2D Compatibility (PS) -18890 + (NN) -4988 + (LL) 8864
1D Compatibility (HY) -6400 + (ID) 1500
Total energy: -17853.0 ( -14.28 by residue)
QMean score : 0.225

(partial model without unconserved sides chains):
PDB file : Tito_1Z47.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1Z47-query.scw
PDB file : Tito_Scwrl_1Z47.pdb: