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



Input alignment information:
Query sequenceMEKWNHTSNDFILLGLLPPNQTGIFLLCLIILIFFLASVGNSAMIHLIHVDPRLHTPMYFLLSQLSLMDLMYISTTVPKMAYNFLSGQKGISFLGCGVQSFFFLTMACSEGLLLTSMAYDRYLAICHSLYYPIRMSKMMCVKMI-GGSWTLGSINSLAHTVFALHIPYCRSRAIDHFFCDVPAMLLLACTDTWVYEYMVFVSTSLFLLFPFIGITSSCGRVLFAVYHMHSKEGRKKAFTTISTHLTVVIFYYAPFVYTYLRPRNLRSPAEDKILAVFYTILTPMLNPIIYSLRNKEVLGAMRRVFGIFSFLKE
3OE8 Chain:A ((45-197))-------------------NFNKIFLPTIYSIIFLTGIVGNGLVILVMGYQKKLRSMTDKYRLHLSVADLLFV-ITLPFWAVDAVANWYFGNFLCKAVHVIYTVNLYSSV-WILAFISLDRYLAIVHATNSQ-RPRKLLAEKVVYVGVWIPALLLTIPDFIFA-----NVSEADDRYICDRFYPNDLWVVVFQFQHIMVGLILPGIVILSCYCIIISKLSHSGSNIFEMLRIDEGLRLKIYKDTEGYYTIGIGHLLTKSPSLNAAKSELDKAIGRNTNGVITKDEAEKLFNQDVDAAVRGILRNAKLKPVYDS


General information:
TITO was launched using:
RESULT:

Template: 3OE8.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -103224 for 1035 contacts (-99.7/contact) +
2D Compatibility (PS) -15542 + (NN) -3652 + (LL) 1332
1D Compatibility (HY) -12800 + (ID) 2100
Total energy: -135986.0 ( -131.39 by residue)
QMean score : 0.108

(partial model without unconserved sides chains):
PDB file : Tito_3OE8.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3OE8-query.scw
PDB file : Tito_Scwrl_3OE8.pdb: