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



Input alignment information:
Query sequenceMEKKIRTVLGDISKESLGFTYSHEHLWCCPPSVQKDRDF-ELTDYESSLEE-----LKTFQSIGGQTLVDASTLDYGRDGNKLKTMSEESGVNVLGVTGFNKHIYF--PDWVQEESIEQITDRLIYDIEKGMDGSDARAGILKSGSWYNLIHPLENKVTRAVAWAQKETGAPIWLHTEAGTM-GQEMLAILEEEGVNMELVAVGHSDRNADPYYHLKLAEKGAYVQFDGCGKVKYYPDS-----------TRVELVKNMLENGFGDKLLISGD--MGRKSYLHAYG------GGPGFRFIKTKFIPRLLEEGVTEQQIQTIFYDNPANWLAKF
1PTA Chain:A ((36-359))---RINTVRGPITISEAGFTLTHEHI--CGSSAGFLRAWPEFFGSRKALAEKAVRGLRRARAAGVRTIVDVSTFDIGRDVSLLAEVSRAADVHIVAATG----LWFDPPLSMRLRSVEELTQFFLREIQYGIEDTGIRAGIIKVAT-TGKATPFQELVLKAAARASLATGVPVTTHTAASQRDGEQQAAIFESEGLSPSRVCIGHSDDTDDLSYLTALAARGYLIGLD------HIPHSAIALLGIRSWQTRALLIKALIDQGYMKQILVSNDWLFGFSSYVTNIMDVMDRVNPDGMAFIPLRVIPFLREKGVPQETLAGITVTNPARFLS--


General information:
TITO was launched using:
RESULT:

Template: 1PTA.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -89551 for 2430 contacts (-36.9/contact) +
2D Compatibility (PS) -31436 + (NN) -16769 + (LL) 1132
1D Compatibility (HY) -17200 + (ID) 5000
Total energy: -158824.0 ( -65.36 by residue)
QMean score : 0.485

(partial model without unconserved sides chains):
PDB file : Tito_1PTA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1PTA-query.scw
PDB file : Tito_Scwrl_1PTA.pdb: