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



Input alignment information:
Query sequenceMGDTGLRKRREDEKSIQSQEPKTTSLQKELGLISGISIIVGTIIGSGIFVSPKSVLSNTEAVGPCLIIWAACGVLATLGALCFAELGTMITKSGGEYPYLMEAYGPIPAYL---FSWASLIVIKPTSFAIICLSFSEYVCAPFYVGCKPPQIVVKCLAAAAILFISTVNSLSVRLGSYVQNIFTAAKLVIVAIIIISGLVLLAQGNTKNFDNSFEGAQLSVGAISLAFYNGLWAYDGWNQLNYITEELRNPYRNLPLAIIIGIPLVTACYILMNVSYFTVMTATE------LLQSQAVAVTFGDRVLYPASWIVPLFVAFSTIGAANGTCFTAGRLIYVAGREGHMLKVLSYIS----VRRLTPAPAIIFYGIIATIYIIPGDINS----LVNYFSFAAWLFYGLTILGLIVMRFTRKELERPIKVP-----VVIPVLMTLISVFLVLAPIISKPTWEYLYCVLFILSGLLFYFLFVHYKFGWAQKISKPITMHLQMLMEVVPPEEDPE
4DJK Chain:A ((12-501))------------QLTLLGFFAITASMVMAVYEYPTFATS---------------------GFSLVFFLLLGGILWFIPVGLCAAEMAT--VDGWGVFAWVSNTLGPRWGFAAISFGYLQIAIGFIPMLYFVLGALSYILKWPALN---EDPITKTIAALIILWALALTQFGGTKYTARIAKVGFFAGILLPAFILIALAAIYLHTFFPDFSKVGTLVVFVAFILSYM---------GVEASATHVNEMSNPGRDYPLAMLLLMVAAICLSSVGGLSIAMVIPGNEINLSAGVMQTFTVLMSHVAPEIEWTVRVISALLLLGVLAEIASWIVGPSRGMYVTAQKNLLPAAFAKMNKNGVPVTLVISQLVITSIALIILTNTGGGNNMSFLIALALTVVIYLCAYFMLFIGYIVLVLKHPDLKRTFNIPGGKGVKLVVAIVGLLTSIMAFIVSFLPPDN---------IQGDSTDMYVELLVVSFLVVLALPFILYAVHFFLHPRARSP--


General information:
TITO was launched using:
RESULT:

Template: 4DJK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -362640 for 3697 contacts (-98.1/contact) +
2D Compatibility (PS) -42859 + (NN) 961 + (LL) 3340
1D Compatibility (HY) -22800 + (ID) 2600
Total energy: -426598.0 ( -115.39 by residue)
QMean score : 0.191

(partial model without unconserved sides chains):
PDB file : Tito_4DJK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4DJK-query.scw
PDB file : Tito_Scwrl_4DJK.pdb: