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


Input alignment information:
Query sequenceMEYRKINLEELEKLKNLYVYENFEEIKKQIIDDISNGIKDIYVITENENLIGEITVTYKSDLPNETIPDIRVYLSAFRVHKDYQDQGLGQKLLKYVISELENKGITEFTVGVEDDNENAKHIYEKFDFTEIIDRGEET-VKGR---TYQYNLLLRKSNTKKMEKLIKKFDLGSQIIKVTQIHGGLSNRLYRVETDQAKYAIKKLNKTLMQNKAEFERIIFAEKVARIAEENGILVVRALEFENKIIHKIDGDYYMIFNWNYGSHIQPEDVTDEICNIIGELLAKIHNLDFSKIEAEKSKEMQIRTIDWNSLAKIAKEQNKYYYKDLVENIEILYEINKKTNEALEYAKSNLIISHRDLIKKNILWNNNIPTVIDWESSGYVNPTVELVQVCWNWANGDVGKFEFEKFEIIVNSYLQNIKNYKKEDMKKLIYANLWEAIEWLEYNLKRSLCIESTYRKEEIELAEEQINYLNYEIRYAMTQIKAVADSLQI
2AE6 Chain:A ((55-164))----------------------------------------IFVAISGQQLAGFIEVHPPTSLAAHQ----KQWLLSIGVSPDFQDQGIGGSLLSYIKDMAEISGIHKLSLRVMATNQEAIRFYEKHGFVQEAHFKEEFYINGHYCDDYQYAYFI------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2AE6.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 : 369 -52088 -141.16 -491.39
target 2D structure prediction score : 0.72
Monomeric hydrophicity matching model chain A : 0.58

3D Compatibility (PKB) : -141.16
2D Compatibility (Sec. Struct. Predict.) : 0.72
1D Compatibility (Hydrophobicity) : 0.58
QMean score : 0.150

(partial model without unconserved sides chains):
PDB file : Tito_2AE6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2ae6-query.scw
PDB file : Tito_Scwrl_2AE6.pdb: