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



Input alignment information:
Query sequenceMDTQHSALNARKQQATPRGVGVMCQWYAEKAENATIWDKEGNQFIDFAGGIAVLNTGHRHPKVIAAVTEQLTKFTHTAYQVTPYESYVALAERINERAPIAGPAKAAFFTTGAEAVENAVKIARCYTGR-----HGIITFGNGFHGRSFMTMAMTGKTAPYKRDFGVMPAGVFHARYPVPAKGISVDAAIESVEDIFSEDIAPHDVAVIVLEPVQGEGGFNVVPA--EFLKRLRAICDKHGILLVADEVQSGFARTGKLFAMNHYETKADLITMAKSLGGGFPISGVV--GRAEVMDAPNPGGLGGTYAGSPIAVAAAHAVIDAIEEENLCDRANELGAELVATLKDIQQATGDVVTDIRALGSMVAVELETAEQAKVVQNYAMENGLLLLTCGKYGNVIRFLYPLTIPAEQFRQGLDILKQGFATLKAGSAKAMEQSA
2E54 Chain:A ((22-380))-----------------------------------IYDEKGNAYLDFTSGIAVNVLGHSHPRLVEAIKDQAEKLIHCS-NLFWNRPQMELAELLSKNT-FGG--KVFFANTGTEANEAAIKIARKYGKKKSEKKYRILSAHNSFHGRTLGSLTATGQPK-YQKPFEPLVPGFEYFEF-------------NNVEDLRRK--MSEDVCAVFLEPIQGESG--IVPATKEFLEEARKLCDEYDALLVFDEVQCGMGRTGKLFAYQKYGVVPDVLTTAKGLGGGVPIGAVIVNERANVLE---PGDHGTTFGGNPLACRAGVTVIKELTKEGFLEEVEEKGNYLMKKLQEMKEEY-DVVADVRGMGLMIGIQFREEVSNREVATKCFENKLLVVPAGN--NTIRFLPPLTVEYGEIDLAVETLKK-----------------


General information:
TITO was launched using:
RESULT:

Template: 2E54.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 : 2061 -6964 -3.38 -19.90
target 2D structure prediction score : 0.70
Monomeric hydrophicity matching model chain A : 0.78

3D Compatibility (PKB) : -3.38
2D Compatibility (Sec. Struct. Predict.) : 0.70
1D Compatibility (Hydrophobicity) : 0.78
QMean score : 0.565

(partial model without unconserved sides chains):
PDB file : Tito_2E54.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2E54-query.scw
PDB file : Tito_Scwrl_2E54.pdb: