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


Input alignment information:
Query sequenceMAAVGAGGSTAAPGPGAVSAGALEPGTASAAHRRLKYISLAVLVVQNASLILSIRYARTLPGDRFFATTAVVMAEVLKGLTCLLLLFAQKRGNVKHLVLFLHEAVLVQ------YVDTLKLAVPSLIYTLQNNLQYVAISNLPAATFQVTYQLKILTTALFSVLMLNRSLSRLQWASLLLLFTGVAIVQAQQAGGGGPRPLDQNPGAGLAAVVASCLSSGFAGVYFEKILKGSSGSVWLRNLQLGLFGTALGLVGLWWAEGTAVATRGFFFGYTPAVWGVVLNQAFGGLLVAVVVKYADNILKGFATSLSIVLSTVASIRLFGFHVDPLFALGAGLVIGAVYLYSLPRGAAKAIASASASASGPCVHQQPPGQPPPPQLSSHRGDLITEPFLPKLLTKVKGS
1ZSW Chain:A ((11-338))VDLGTENLYFQSNAMYEIK-------------------GHHHISMVTKNANENNHFYKNVLGLRRVKMTVN-----QDDPSMYHLFYGDKTGSPGTELSFFEIPLVGRTYRGTNAITRIGLLVPS-EDSLHYWKERFEKFDVKHSEMTTYANRPALQFEDAEGL------------RLVLLVSNGEKVEHWETWEKSEVPAKHQI-QGMGSVELTVRRLDKMASTLTEIF--------------GYTEVSRNDQEAIFQSIKGEAFGEIVVKYLD---GPTEKPGRGSIHHLAIRVKNDAELAYWEEQVKQRGFHSSGIIDRFYFKSLYFRESNGILFEIAT------DGPGFTVDGDVEHLGE-------KLDLPPFLEDQRAEIEAN--LAPIEEK----


General information:
TITO was launched using:
RESULT:

Template: 1ZSW.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -265796 for 2636 contacts (-100.8/contact) +
2D Compatibility (PS) -33907 + (NN) -4671 + (LL) 5204
1D Compatibility (HY) 2000 + (ID) 1950
Total energy: -299120.0 ( -113.47 by residue)
QMean score : 0.226

(partial model without unconserved sides chains):
PDB file : Tito_1ZSW.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1ZSW-query.scw
PDB file : Tito_Scwrl_1ZSW.pdb: