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



Input alignment information:
Query sequenceMALIDLEDKIAEIVNREDHSDFLYELLGVYDVPRATITRLKKGNQNLTKRVGEVHLKNKVWFKEAKKGKLFDALIDIEQQVEYLSAKPRYLLVTDYDGVLAKDTKTLEALDVKFEELPQYFDFFLAWKGIEKVEFEKENPADIKAAERFARIYDVLRKENNIIETNRGLDLFLIRLLFCFFAEDTDIFKRNSFTNLIKTLTEEDGSNLNKLFADLFIVLDKNERDDVPSYLKEFPYVNGQLFTEPHTELEFSAKSRKLIIECGELLNWAKINPDIFGSMIQAVASE---ESRSYLGMHYTSVPNIMKVIKPLFLDKLNQSFLDAYDDYTKLENLLTRIGKIKFFDPACGSGNFLIITYKELRRMEINIIKRLQELLGEYLYVPSVTLSQFYGIEIEDFAHDVAKLSLWIAEHQMNEELKNEVHNAVRPTLPLHTAGDIRCANAIRVEWTEVCPAQGSEEVYVFGNPPYLGSKKQNKEHKSDMLSIFGK---VKNGKMLDYISAWFYFGAKYASTTNAKVAFVSTNSVTQGE--QVSILWNELF-KFGI--QINFAYKSFKWANNAKNNAAVIVVIVGFGPLDTKVNKYLFVDETKKLVSNISPYLTDGENILVSSRTKPISDLPKLHFGNMPNDGGGLLFTITEYTDAINKYPELVPYFKKFIGSVEFINGGLRYCLWLNEAKYEKIKSNPLIQERISISKNHREKSTDKGTNKLALTPWKFRDTHETTNYSIVVPSVSSENRFYIPMGLAGADTILSNLIYVIYDAEIYLLGILMSRMHMTWVKAVAGRLKTDYRYSAGLCYNTFPIPELSTRRKNEIEEAILEILDLREEQGGTLAELYNPSTMPIELKVAHEKLDGIVERAYRQKQFESDEERLEVLLKLYQEMTER
3KHK Chain:A ((159-448))----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------KGILNR-ISQYQLDADKLIGLINEF--------SKDILGHVYEYFLGQFALAEGKQGGQYYTPKSIVTLIVEMLE------------------------PYKGRVYDPAMGSGGFFVSSDKFIEKHANVKHY---------NASEQKKQISVYGQESNPTTWKLAAMNMVIRGID--------------------FNFGKKNADSFLDDQH---P--DLRADFVMTNPPFNMKDWWHEKLADDPRWTINTNKRILTPPTGNANFAWMLHMLYHLAP-TGSMALLLANGSMSSNTNNEGEIRKTLVEQDLVECMVALPGQLFT-------NTQIPACIWFLTKDKN-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3KHK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 1247 -92674 -74.32 -357.81
target 2D structure prediction score : 0.54
Monomeric hydrophicity matching model chain A : 0.56

3D Compatibility (PKB) : -74.32
2D Compatibility (Sec. Struct. Predict.) : 0.54
1D Compatibility (Hydrophobicity) : 0.56
QMean score : 0.262

(partial model without unconserved sides chains):
PDB file : Tito_3KHK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3KHK-query.scw
PDB file : Tito_Scwrl_3KHK.pdb: