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



Input alignment information:
Query sequenceMTLYIIANPHAGNKNASTIVGKIQELYHTED--ISVFYTEQKDDEKKQVINILRSFKESDHLMIIGGDGTLSKVMTYLPQ----H-IPCAYYPVGSGNDFARALKIPN-LKETLTAIQTERLKEINCFIYDK-GLILNSLDLGFAAYVVWKASNSKIKNILNRYRLGKITYIVIAIKSLLHSSKVQVLVEGETGQQIKLNDLYFFALANNTYFGGGITIWPKASALTAELDMVYAKGHTFLKRLSILLSLVFKRHTTSKSIKHQTFKAMTVYFPKNSLIEIDGEIVELDQISLKCQKRYLYM
2BON Chain:A ((30-314))PASLLILNGKSTDNLP---LREAIMLLREEGMTIHVRVTWEKGDAARYVEEAR--KFGVATVIAGGGDGTINEVSTALIQCEGDDIPALGILPLGTANDFATSVGIPEALDKALKLAIAGDAIAIDMAQVNKQTCFINMATGGFGTRI----------------ALGSVSYIIHGLMRMDTLQPDRCEIR-GENFHWQ-GDALVIGIGNGRQAGGGQQLCPNALINDGLLQLRIFTGDEILPA---LVSTLKS-DEDNPNIIEGASSWFDIQAPHDITFNLDGEPLSGQNFHIEILPAALRC


General information:
TITO was launched using:
RESULT:

Template: 2BON.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -207603 for 2293 contacts (-90.5/contact) +
2D Compatibility (PS) -28134 + (NN) -250 + (LL) 1920
1D Compatibility (HY) -10800 + (ID) 2800
Total energy: -247667.0 ( -108.01 by residue)
QMean score : 0.531

(partial model without unconserved sides chains):
PDB file : Tito_2BON.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2BON-query.scw
PDB file : Tito_Scwrl_2BON.pdb: