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



Input alignment information:
Query sequenceMKSRTIWTIILGALLVCCIAVAYTLTKSQAGASSSGESIATIGGKSVTREEWLKEMEDQYGKSTLEDMINVRVVEQLAKKNKLKISKSEVDREFLLIKAVNNSFYEDEHTTEKEWKDQIRYNILLEDLLTRDIDISNKELESFYNKNKELYQFDDSYRIRHIVVKDEE---------EAREVLKELKGG-SSFEAVAAERSTDRYTSPYGGDLGFVTEASDNIPSAYIEEAKTLKEDEWSQEPIKVSNGYAIIQLKEKLKARTFSFDEVKDQIRRQIAMDQLGDKATVKTLWKEADVSWFYGEKSTK
4G2P Chain:A ((6-109))---------------------------------------------------------------------------------------------------------------------------------------------------------VTEVHARHILLKPSPIMNDQQARLKLEEIAADIKSGKTTFAAAAKEYSQDPGSANQGGDLGWATPD--IFDPAFRDALTKLHKGQIS-APVHSSFGWHLIELLDTRK-----------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4G2P.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -22744 for 671 contacts (-33.9/contact) +
2D Compatibility (PS) -10672 + (NN) -6621 + (LL) 16044
1D Compatibility (HY) -3600 + (ID) 1400
Total energy: -28993.0 ( -43.21 by residue)
QMean score : 0.644

(partial model without unconserved sides chains):
PDB file : Tito_4G2P.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4G2P-query.scw
PDB file : Tito_Scwrl_4G2P.pdb: