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



Input alignment information:
Query sequenceMEQEVTRLISASKQDFEKMNGRDLKRSIFQSEGRVIMAQHLLFASQGLVRGVTNTELLAAFGSDMIMLNTFNLEDEKSNLGL-QG--LTLEDLKKRVNIPLGIYLGCPGENKTSENIIYDAAGMLATDEHLLRAKEIGADFIVLGGNPGSGTS---------IQDIIETTKRARKLLGNDVLIFAGKWEDGIDEKVLGDPLAKQDAKEVIKQLIDAGADVIDLPAPGSRHGISVRMIQELVQFIHLYKPGTLAMTFLNSSVEGADQDTIRLIALMMKETGADIHAIGDGGFSGCTTPENVMQLSISLKGKPYTYFRMASRNR
1P0K Chain:A ((134-284))-------------------------------------------------------EAVEMIGANALQIHLN-VIQEI-----FSGALKRIEQICSRVSVPVIVKEVGFG----------------MSKASAGKLYEAGAAAVDIGG-------RQISFFNSWGISTAASLAEIRSEFPASTMIASGGL-------------QD---ALDVAKAIALGASCTGMAGHFL----------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1P0K.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -67688 for 838 contacts (-80.8/contact) +
2D Compatibility (PS) -12708 + (NN) -5401 + (LL) 11780
1D Compatibility (HY) 400 + (ID) 1000
Total energy: -74617.0 ( -89.04 by residue)
QMean score : 0.746

(partial model without unconserved sides chains):
PDB file : Tito_1P0K.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1P0K-query.scw
PDB file : Tito_Scwrl_1P0K.pdb: