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



Input alignment information:
Query sequenceMFYHNKSIFHPVTFFLIGIPGLEDFHMWISGPFCSVYLVALL---GNATILLVIKVEQTLREPMFYFLAILSTIDLALSTTSVPRMLGIFWFDAHEINYGACVAQMFLIHAFTGMEA-------EVLLAMAFDRYVAVCAPLHYATILT-SQVLVGISMCIVIRPVLLTLPMVYLIYRLPFCQAHIIAHSYCEHMGIAKLSCGNIRINGIYGLF--VVSFFVLNLVLIGIS-YVY------ILRAVFRLPSH--DAQLKALSTCGAHVGVICVFYIPSVFSFLTHRFGHQ-IPGYIHILVANLYLIIPPSLNPIIYGVRTKQIRE--RVLYVFTKK
3ZPR Chain:A ((8-299))-------------------------QQWEAGMSLLMALVVLLIVAGNVLVIAAIGSTQRLQTLTNLFITSLACADLVVGLLVVP-------FGATLVVRGTWLWGSFLCELWTSLDVLCVTASIETLCVIAIDRYLAITSPFRYQSLMTRARAKVIICTVWAISALVSFLPIMMHWWRDEDPQA---LKCYQDP------GCCDFVTNRAYAIASSIISFYIPLLIMIFVALRVYREAKEQ-----------MLMREHKALKTLGIIMGVFTLCWLPFFLVNIVNVFNRDLVPDWLFVAF-NWLGYANSAMNPIIY-CRSPDFRKAFKRLL-----


General information:
TITO was launched using:
RESULT:

Template: 3ZPR.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -208110 for 1754 contacts (-118.6/contact) +
2D Compatibility (PS) -25128 + (NN) -2546 + (LL) 5072
1D Compatibility (HY) -24000 + (ID) 3500
Total energy: -258212.0 ( -147.21 by residue)
QMean score : 0.168

(partial model without unconserved sides chains):
PDB file : Tito_3ZPR.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3ZPR-query.scw
PDB file : Tito_Scwrl_3ZPR.pdb: