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



Input alignment information:
Query sequenceMAKDIIKVDHIFKSIGQKTILEDISFSIASNQCVALIGPNGAGKTTLMSTLLGDISISSGSLTI--FNL-PAHHNR----LKYKVAILPQ--ENVLPSKFTVRELIDFQRCLFPEVLPMSL---------ILDYLQWSDTHLQQFTETLSGGQKRLLAFVLTLVGKPQLLFLDEPTSGMDTSTRQRFWELIATLKKE-GVTIVYSSHYIEEVEHTADRILVLHKGKLLRDTTP---FAMKQEKTEKLFTVPLSYQKLLPTYLITECEAKSDSITFVTGEAEAVWKILADNGCPIEAIEMTNRTLLNRIFETTKEVKHENL
4HZU Chain:B ((21-252))------------------TALTDVSLTVPDRGYLAIIGHTGSGKSTLIQQLNALLKPTSGTIKIDEFTITPETTNAALKPLRQHVGMVFQFPENQLFEE-TVRQDIAFG----PKNFGMADADALALADEMLTTVGLDQSYAERSPFELSGGQMRRVAIAGVLAMQPKVLVLDEPTAGLDPQGRQEMMRLFARLHQEQGLTIVLVTHQMEDVAQYAEQVAVMHEGRLMKFGTPADVFSNREWLQDHQLDVPQAAQFARRLRDRGLTFPKQPLTADQLADYLAQQWAQR--------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4HZU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -140888 for 1605 contacts (-87.8/contact) +
2D Compatibility (PS) -22750 + (NN) -9865 + (LL) 5096
1D Compatibility (HY) -14800 + (ID) 3700
Total energy: -186907.0 ( -116.45 by residue)
QMean score : 0.460

(partial model without unconserved sides chains):
PDB file : Tito_4HZU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4HZU-query.scw
PDB file : Tito_Scwrl_4HZU.pdb: