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



Input alignment information:
Query sequenceMKIIFNADDFGISPGAVYGILESYKRGVVKSTTLLANSPAFDLAVEVAKENPGLDIGAHLTLTFGSPVLQ--G--L-ETLTDDDGRFRRNYTSLENGLADVDMNEVERELTAQIEKILDAGITISHFDTHHSIE--PLIYPVQHKLAEKYGVSIRRHSDVSD---------------FGAIKTPD-LFATEFYADG-VSFETIKKLVQKHIGTNDVVEVMTHPAFIDETLREISSYVEPRIKEVSILTSRELQAYLGQQEVEIISFRDL
2E67 Chain:A ((13-259))RVLILHHDDLGLTHAQNGA----YQALGLPTGSVMVPGAWASG-------VKGEDLGVHLVLTSEWPAPRMRPLTEGESLRDEAGYFPESLEA---LWRKARAEEVERELKAQIQAAAK-LFSPTHLDAHQGAVLRPDLAEVYLRLAEAYRLVPLV-PESLEGLGVPPPFLPELERLLYETPFPQVRFLD-PYGLPPEERLGFYLD--LAHLPPGLYYLVHHSALPTPEGRALPDW-PTREADYFALSHPEVRRVLAEF--HPLTWRAV


General information:
TITO was launched using:
RESULT:

Template: 2E67.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -70428 for 1809 contacts (-38.9/contact) +
2D Compatibility (PS) -23080 + (NN) -1069 + (LL) 2692
1D Compatibility (HY) -4800 + (ID) 2350
Total energy: -99035.0 ( -54.75 by residue)
QMean score : 0.462

(partial model without unconserved sides chains):
PDB file : Tito_2E67.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2E67-query.scw
PDB file : Tito_Scwrl_2E67.pdb: