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



Input alignment information:
Query sequenceMKKGILNVLLVFALIAGLSVPSSMQVEAAAPTIKVHFIDVGQG--------DAIYIKAPSGEDILIDAGNKGKGKTVVNYLKKLKVKDIEIMIASHSDADNIGGLPEVMNNI----------KVKNLYAPKSTNTTAAYKNFVNTAKKKKLTIKTAKAGVKLPVKGVNAQFVGPVKTYGKTDRNNWSAVLHVAYKKNTFLFTGDAQTKAENDMIKAKKTLRADVLKVSTQ-----------GSKAATSKAFVNVVKPKYAIISVGKNGYGHPTSQTVNTLKKAKAKVYRTDRNKTVVVTGNGSSYSIGK
1ZKP Chain:A ((18-267))-------------------------LYFQSNAMKMTVVGFWGGFPEAGEATSGYLFEH-DGFRLLVDCGSGVL-AQLQK---YITPSDIDAVVLSHYHHDHVADIGVLQYARLITSATKGQLPELPIYGHTFDEN--GFHSLT---HEPHTKGIPYNPEETLQIGPFSISFLKTVHPV-------TCFAMRITAGNDIVVYSADSSYIPE--FIPF--TKDADLFICECNMYAHQEAAKAGHMNSTEVASIAKDANVKELLLTHLPHTG--NPADLVTEAKQ--------IFSGHITLAHSGYVWN---


General information:
TITO was launched using:
RESULT:

Template: 1ZKP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -74101 for 1920 contacts (-38.6/contact) +
2D Compatibility (PS) -23268 + (NN) 1295 + (LL) 3232
1D Compatibility (HY) -10400 + (ID) 1250
Total energy: -104492.0 ( -54.42 by residue)
QMean score : 0.478

(partial model without unconserved sides chains):
PDB file : Tito_1ZKP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1ZKP-query.scw
PDB file : Tito_Scwrl_1ZKP.pdb: