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



Input alignment information:
Query sequenceMTELDDVSSLPSSRRTAGDTWAITESVGATALGVAAARAVETAATNPLIRDEFAKVLVSSAGTAWARLADADLAWLDGDQLGRRVHRVACDYQAVRTHFFDEYFGAAVDAGVRQVVILAAGLDARAYRLNW-PAGTVVYEIDQPSVLEYKAGILQSHGAVPTARRHAVAVDLRDDWPAALIAAGFDGTQPTAWLAEGLLPYLPGDAADRLFDMVTALSAPGSQVAVEAFT-MNTKGNTQRWNRMRERLGLDIDVQALTYHEPDRSDAAQWLATHGWQVHSVSNREEMARLGRAIPQDLVDETVRTTLLRGRLVTPAQPA
2IP2 Chain:A ((168-319))---------------------------------------------------------------------------------------------------------------GRSFVDVGGGSGELTKAILQAEPSARGVMLDREGSLGVARDNLSSLLA--GERVSLVGGDMLQE----V------PSNGDIYLLSRIIGDLDEAASLRLLGNCREAMAGDGRVVVIERTISASEPSP-M-SVLWDVH-LFMA-CAGRHRTT--EEVVDLLGRGGFAVERI--------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2IP2.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -79287 for 1100 contacts (-72.1/contact) +
2D Compatibility (PS) -16288 + (NN) -6015 + (LL) 11868
1D Compatibility (HY) -4800 + (ID) 1250
Total energy: -95772.0 ( -87.07 by residue)
QMean score : 0.311

(partial model without unconserved sides chains):
PDB file : Tito_2IP2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2IP2-query.scw
PDB file : Tito_Scwrl_2IP2.pdb: