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



Input alignment information:
Query sequenceMTLYIIANPHAGNKNASTIVGKIQELYHTEDISVFYTEQKDDEKKQVINILRSFKESDHLMIIGGDGTLSKVMTYLPQHIPCAYYPVGSGND---------FARALK-----IPNLKETLTAIQTERLKEINCFIYDKGLILNSLDLGFAAYVVWKASNSKIKNILNRYRL----GKITYIVIAIKSLLHSSKVQVLVEGETGQQIKLNDLYFFALANNTYFGGGITIWPKASALTAELDMVYAKGHTFLKRLSILLSLVFKRHTTSKSIKHQTFKAMTVYFPKNSLIEIDGEIVELDQISLKCQKRYLYM
1PFK Chain:A ((96-244))---------------------------------------------------------DALVVIGGDGSYMGAMRLTEMGFPCIGLPGTIDNDIKGTDYTIGFFTALSTVVEAIDRLRDTSSSHQRISVVEVMGR-YCGDLTLAAAIAGGCEFVVVPEVEFSREDLVNEIKAGIAKGKKHAIVAITEHMCDVDELAHFIEKETGRETRATVLGHIQRGGSPVPYDRILASRMGAYAIDLLLAGYGGRCVGIQNEQLVHHDIIDAIENMKRPFKGDWLDCAKKLY----------------------------


General information:
TITO was launched using:
RESULT:

Template: 1PFK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -65773 for 905 contacts (-72.7/contact) +
2D Compatibility (PS) -14076 + (NN) -4239 + (LL) 6024
1D Compatibility (HY) -5200 + (ID) 1800
Total energy: -85064.0 ( -93.99 by residue)
QMean score : 0.341

(partial model without unconserved sides chains):
PDB file : Tito_1PFK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1PFK-query.scw
PDB file : Tito_Scwrl_1PFK.pdb: