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



Input alignment information:
Query sequenceMAEPKYAIIINDIKRLISDGTFKPG-EKIYSEDELKKKYNVSNTTVVRALHELVRAGILARYQGKGTYVSKSIINEEVIFNEYTTVPNGRFNRK-TKI-TNEHTKVVAINEIQDARIAKKLQI-PPENMIVHFQRIRLIDDLPWTVQNNYMAKSNLINVDLTNFEKFNSLSEVIKELYGINILHEAMKERIEVEFPVKDKNNFKLL-EIDTELPLYHIERITYVPEGQ-PYEYIESYLRHNFYSIEIEKKKQ
3EDP Chain:A ((7-236))-KKPLFEVIASKIKDSINRDEYKTGMP---NETALQEIYSSSRTTIRRAVDLLVEEGLVVRKNGVGLYVQPKLTAQNIL--------------EMTGVMKNLKKDIKDFYIRKAGKFYAEIFGMKENELVYSIKFVQKSEH-GATLDRLILPLGLYPDLQAKDFQI-INIIELVNSG------KYKLFELEQELQLILAGNEQIKNMHLNENDPVFKLSSVFYA-ENDMPIAIQYHYEDAESTKYVVDFN--


General information:
TITO was launched using:
RESULT:

Template: 3EDP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -35126 for 1537 contacts (-22.9/contact) +
2D Compatibility (PS) -23270 + (NN) -5233 + (LL) 1748
1D Compatibility (HY) -9600 + (ID) 1750
Total energy: -73231.0 ( -47.65 by residue)
QMean score : 0.372

(partial model without unconserved sides chains):
PDB file : Tito_3EDP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3EDP-query.scw
PDB file : Tito_Scwrl_3EDP.pdb: