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



Input alignment information:
Query sequenceLSSIDQARKTIKALNSTYKIVHVTELATLGKLSALREKAEAAVSYYETILKSLRWVRKTMYTSNNQIKEEKNVTAIAITSERGLCGAYNSEVFAEIDQLIESLGDQVTINWVVVGEQGHRYLTKLGQNITSYLQFSLENIDLETTT----AVTAD-FIDLIHSEQMDALYVIFTKYLNAVQSEAMCEKIYPEIPEDSDTELIEVDYVLD-FETD-DEQVEQLLLENYLCGLLYSMFRYSVASEYCMRRIAMKQAKDNIQKQLEE--AIFDARKQALQQKTGELLDIISGAQTIRKDEE
4B2Q Chain:G ((75-277))---------------------------------------------------------------------------VAITSDKGLCGSIHSQLAKAVRR---HLNDQPNADIVTIGDKIKMQLLRTHPN---NIKLSINGIGKDAPTFQESALIADKLLSVMKAGTYPKISIFYNDPVSSLSFEPSEKPIF-------NAKTIEQSPSFGKFEIDTDANVPRDLFEYTLANQMLTAMAQGYAAEISARRNAMDNASKNAGDMINRYSILYNRTRQAVI--TNELVDIITGASSL-----


General information:
TITO was launched using:
RESULT:

Template: 4B2Q.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -100250 for 1288 contacts (-77.8/contact) +
2D Compatibility (PS) -20792 + (NN) -5964 + (LL) 8028
1D Compatibility (HY) -10400 + (ID) 2600
Total energy: -131978.0 ( -102.47 by residue)
QMean score : 0.326

(partial model without unconserved sides chains):
PDB file : Tito_4B2Q.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4B2Q-query.scw
PDB file : Tito_Scwrl_4B2Q.pdb: