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



Input alignment information:
Query sequenceMKKRQLGNAGLVTSELGFGCMGLNYHRGPAKDRNEMIEVVRTAMDAGITMFDTAEVYGPY--TNEE----LVGEALVGKRNHVQIATKGGFKI-NGLNNEVDSRPESIKAAVEGSLKRLKTDYIDLYYIHRIDPSIPIEEVAGTIQNLKQEGKILHWGLSEASAKTIRRAHKVE-----PLAAVESEYSIWWREAEKE-VFPVLEELGIGLVAYSPLGRGYLTGKLDINADFNANDNRGGLPRFQKEAMEANQVLLDFMKEIADEQNVTTAQLALAWILDQKPWIVPIPGTTRPSRIEENIASTEIHFDDGARQKIADALSQIEIVGDRYSAAENKRIGK
4AST Chain:A ((13-312))MQYRYCGKSGLRLPAL---SLGLWHNFGHVNALESQRAILRKAFDLGITHFDLANNYGPPPGSAEENFGRLLREDFAAYRDELIISTKAGYDMWPGPYGSGGSR-KYLLASLDQSLKRMGLEYVDIFYSHRVDENTPMEETASALAHAVQSGKALYVGISSYSPERTQKMVELLREWKIPLLIHQPSYNLLNRWVDKSGLLDTLQNNGVGCIAFTPLAQGLLT---------------------------ANLNSLRLLNEMAQQRGQSMAQMALSWLLKDDRVTSVLIGASRAEQLEENV---------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4AST.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -114268 for 2119 contacts (-53.9/contact) +
2D Compatibility (PS) -27336 + (NN) -11108 + (LL) 3192
1D Compatibility (HY) -14400 + (ID) 4250
Total energy: -168170.0 ( -79.36 by residue)
QMean score : 0.537

(partial model without unconserved sides chains):
PDB file : Tito_4AST.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4AST-query.scw
PDB file : Tito_Scwrl_4AST.pdb: