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



Input alignment information:
Query sequenceMNSQNSQIQPQARYILPSFIEHSSFGVKESNPYNKLFEERIIFLGVQVDDASANDIMAQLLVLESLDPDRDITMYINSPGGGFTSLMAIYDTMQYVRADIQTVCLGQAASAAAVLLAAGTPGKRMALPNARVLIHQPSLSGVIQGQFSDLEIQAAEIERMRTLMETTLARHTGKDAGVIRKDTDRDKILTAEEAKDYGIIDTVLEYRKLSAQTA
5DZK Chain:A ((15-210))--------------ILPSFIEHSSFGVKESNPYNKLFEERIIFLGVQVDDASANDIMAQLLVLESLDPDRDITMYINSPGGGFTSLMAIYDTMQYVRADIQTVCLGQAASAAAVLLAAGTPGKRMALPNARVLIHQPSLSGVIQGQFSDLEIQAAEIERMRTLMETTLARHTGKDAGVIRKDTDRDKILTAEEAKDYGIIDTVLEYRKLS----


General information:
TITO was launched using:
RESULT:

Template: 5DZK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -113263 for 1437 contacts (-78.8/contact) +
2D Compatibility (PS) -21746 + (NN) -12562 + (LL) 1332
1D Compatibility (HY) -27200 + (ID) 9800
Total energy: -183239.0 ( -127.51 by residue)
QMean score : 0.523

(partial model without unconserved sides chains):
PDB file : Tito_5DZK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5DZK-query.scw
PDB file : Tito_Scwrl_5DZK.pdb: