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


Input alignment information:
Query sequenceMKENKYDDKHFFEQYSQMPRSKEGLQAAGEWHEFKKLLPDFHQKVVLDLGCGFGWHCIYAAEQGAKKVVGVDLSARMLTEAKHKTTS----PIVHYERRAMENIDIEPETYDIVLSSLALHYVA--SFNDICQKVNTNLITGGSFVFSVEHPIFTADGRQDWFTDEAGNKLHWPVDRYFNESIRTSHFLGEDVQKYHRTLTTYIQTLLKNGFQINSIIEPEPAPELKDLPEMQDEYRRPMMLIISATKN
3LCC Chain:A ((66-211))-----------------------------------------PLGRALVPGCGGGHDVVAMASPER-FVVGLDISESALAKANETYGSSPKAEYFSFVKEDVFTW-RPTELFDLIFDYVFFCAIEPEMRPAWAKSMYELLKPDGELITLMYPITDHVG-----------------------------------GPPYKVDVSTFEEVLVPIGFKAVSVEENPHAI-------------------------


General information:
TITO was launched using:
RESULT:

Template: 3LCC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -86470 for 1010 contacts (-85.6/contact) +
2D Compatibility (PS) -14928 + (NN) -5394 + (LL) 6124
1D Compatibility (HY) -6000 + (ID) 1300
Total energy: -107968.0 ( -106.90 by residue)
QMean score : 0.397

(partial model without unconserved sides chains):
PDB file : Tito_3LCC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3LCC-query.scw
PDB file : Tito_Scwrl_3LCC.pdb: