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



Input alignment information:
Query sequenceMNGIIPLWKERGMTSHDCVYKLRKILHTKKVGHTGTLDPEVEGVLPICIGRATKLAEYVTDEGKVYVAEITLGKSTTTEDATGETVNTKELAEISAAELQAALTKLTGKITQIPPMFSAVKVNGKKLYEYARAGIEVERPSRQVDIYSLIRLDGDTALNQSNPTFQLEIACGKGTYIRTLAVMIGELLGYPAHMSKLERTRSGFFKKEDCLTLTEIDEMMQASDSSFLYPLEKGIESMAKLVIEEEVYAKVLNGGLLPTSLFAEVENEPRAALIFKDKLTAIYKPHPEKKDLWKPEKVIELNQA
1ZE2 Chain:A ((3-263))-HGILVAYKPKGPTSHDVVDEVRKKLKTRKVGHGGTLDPFACGVLIIGVNQGTRILEFYKDLKKVYWVKMRLGLITETFDITGEVVEERE-CNVTEEEIREAIFSFVGEYDQVPPAYSAKKYKGERLYKLAREGKIINLPPKRVKIFKI----WDVNIEGRDVSFRVEVS--PGTYIRSLCMDIGYKLGCGATAVELVRESVGPHTIEESLN---VFEAAPEEIENRIIPLEKCLEWLPRVVVHQESTKMILNGSQIHLEMLKE----------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1ZE2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -101100 for 1937 contacts (-52.2/contact) +
2D Compatibility (PS) -26705 + (NN) -3654 + (LL) 4072
1D Compatibility (HY) -17600 + (ID) 4550
Total energy: -149537.0 ( -77.20 by residue)
QMean score : 0.430

(partial model without unconserved sides chains):
PDB file : Tito_1ZE2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1ZE2-query.scw
PDB file : Tito_Scwrl_1ZE2.pdb: