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


Input alignment information:
Query sequenceMTKVVLVTGCASGIGYAQAQYFLKQGYQVYGVDKSDKP-----NLNGNFNF----------IKLDLSSDLSPLFTMVPTVDILCNTAGILDAYKPLLEVSDEELEHLFDINFFVTVRLTRHYLRRMVEKKSGIIINMCSIASFIAGGGGAAYTSSKHALAGFTRQLALDYAKDCIQIFGIAPGAVQTAMTASDFEPGGLAEWVASETPIGRWTKPSEVAELTGFLASGKARSMQGEIVKIDGGWSLK
2C07 Chain:A ((44-284))-NKVALVTGAGRGIGREIAKMLAKSVSHVICISRTQKSCDSVVDEIKSFGYESSGYAGDVSKKEEISEVINKILTEHKNVDILVNNAGITRD-NLFLRMKNDEWEDVLRTNLNSLFYITQPISKRMINNRYGRIINISSIVGLTGNVGQANYSSSKAGVIGFTKSLAKELASRNITVNAIAPGFISS-----ISEQ--IKKNIISNIPAGRMGTPEEVANLACFLSSDKSGYINGRVFVIDGGLSP-


General information:
TITO was launched using:
RESULT:

Template: 2C07.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -137286 for 1784 contacts (-77.0/contact) +
2D Compatibility (PS) -23983 + (NN) -8991 + (LL) 652
1D Compatibility (HY) -13600 + (ID) 3750
Total energy: -186958.0 ( -104.80 by residue)
QMean score : 0.515

(partial model without unconserved sides chains):
PDB file : Tito_2C07.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2C07-query.scw
PDB file : Tito_Scwrl_2C07.pdb: