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



Input alignment information:
Query sequenceMAFPAGFGWAAATAAYQVEGGWDADGKGPCVWDTFTHQGGERVFKNQTGDVACGSYTLWEEDLKCIKQLGLTHYRFSLSWSRLLPDGTTGFINQKGIDYYNKIIDDLLKNGVTPIVTLYHFDLPQTLED-QGGWLSEAIIESFDKYAQFCFSTFGDRVKQWITINEANVLSVMSYDLGMFPPGIPHF-----------GTGGYQAAHNLIKAHARSWHSYDSLFRKKQKGMVSLSLFAVWLEPADPNSVSDQEAAKRAITFHLDLFAKPIFIDGDYPEVVKSQIASMSQKQGYPSSRLPEFTEEEKKMIKGTADFFAVQYYTTRLIKYQENKKGELG---ILQDAEIEFFP----DPSWK--NVDWIYVVPWGVCKLLKYIKDTYNNPVIYITENGFPQSDP------APLDDTQRWEYFRQTFQELFKAIQLDKVNLQVYCAWSLLDNFEWNQGYSSRFGLFHVDFEDPARPRVPYTSAKEYAKIIRNNGLEAHL
3GNP Chain:A ((16-488))-SFPEGFVFGTASAAYQYEGAVKEDGRGQTIWDTFAHTFG-KITDFSNADVAVDQYHRFEEDIQLMADMGMDAYRFSIAWSRIYPNGV-GQVNQAGIDHYNKLIDALLAKGIQPYVTLYHWDLPQALEDKYKGWLDRQIVDDFAAYAETCFREFGDRVKHWITLNEPHTVAIQGYDAGLQAPGRCSVLLHLYCKAGNSGTEPYVVAHHFILAHAAAASIYRTKYKATQNGQLGIAFDVMWFEPMS-NTTIDIEAAKRAQEFQLGWFADPFF-FGDYPATMRARVG----------ERLPRFTADEAAVVKGALDFVGINHYTTYYTRHNNTNIIGTLLNNTLADTGTVSLPFKNGKPIGDRANSIWLYIVPRGMRSLMNYVKERYNSPPVYITENGMDDSNNPFISIKDALKDSKRIKYHNDYLTNLAASIKEDGCDVRGYFAWSLLDNWEWAAGYSSRFGLYFVDYKD-NLKRYPKNSVQWFKALLKT-------


General information:
TITO was launched using:
RESULT:

Template: 3GNP.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -252449 for 3957 contacts (-63.8/contact) +
2D Compatibility (PS) -47391 + (NN) -14201 + (LL) 888
1D Compatibility (HY) -37600 + (ID) 9450
Total energy: -360203.0 ( -91.03 by residue)
QMean score : 0.542

(partial model without unconserved sides chains):
PDB file : Tito_3GNP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3GNP-query.scw
PDB file : Tito_Scwrl_3GNP.pdb: