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


Input alignment information:
Query sequenceMKLRRPVLEDKEEILAMYKEFQKESSSVDGGFYE--PTMHFEDWLDHNLNMELGVGVPDNFVPYIQFVSFDNDNNAIGFLNLRLRLNDTLLEKGGHIGYSIRPRQRGKGYAKEQLKLGIEQAH-LKNINEILVTCHVDNDASKSVILANGGVLEDCLHQTERYWIT
3R9F Chain:A ((22-167))ITLLYPALKYAEELYLLINQNKINFIKSMAWPAFVNNISDSVSFIEQSMIDNQ--------NEKALILFIKYKTKIAGVVSFNIIDHA---NKTAYIGYWLGANFQGKGIVTNAINKLIQEYGDSGVIKRFVIKCIVDNKKSNATALRCGFTLEGVLQKAEILNGV


General information:
TITO was launched using:
RESULT:

Template: 3R9F.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -29803 for 998 contacts (-29.9/contact) +
2D Compatibility (PS) -15725 + (NN) -9402 + (LL) 280
1D Compatibility (HY) -5600 + (ID) 1250
Total energy: -61500.0 ( -61.62 by residue)
QMean score : 0.367

(partial model without unconserved sides chains):
PDB file : Tito_3R9F.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3R9F-query.scw
PDB file : Tito_Scwrl_3R9F.pdb: