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



Input alignment information:
Query sequenceMDKQKEQLSVEVARLYYQADLGQQEIATRLGVSRPTVSRLLQNAKTKGYVKIEVQDPFSNLTELAVALKEKYQLKNVTVAFSQTNDYSEITKQISQSAAEYLEEIIHDGDILGVSWGTTMYKIAQKLSPLKA--EIKVVQLKGGVSHSDVNTYAAETLALFGAAYDTAPVS---LPLPVVLDNPLAKQMVEADRHIKNIIELGKKANIAIFTVGTV--RDEALLFRLGYFSDQEKARLKEK-AVGDICSRFFTIDGEIADE-KMDERTIGINLQELKQKETAILVAGGERKIKAIHGALRGGYANHFITDQFTAKQLLEQNFIN
4L51 Chain:A ((18-265))----------------------------------------------------------EGCLEYETQLRRQFSLQHVRVIPGL-----DVGGRLGIGAAHMLMSLLQPQQMLAIGFGEATMNTLQRLSGFISSQQIRLVTLSGGV-----GSY------MTGIGQLNAACSVNIIPAPLRASSADIARTLKNENCVKDVLLAAQAADVAIVGIGAVSQQDDATIIRSGYISQGEQLMIGRKGAVGDILGYFFDAKGDVVTNIKIHNELIGLPLSALKTIPVRVGVAGGENKAEAIAAAMKGGYINALVTDQDTAAAILR-----


General information:
TITO was launched using:
RESULT:

Template: 4L51.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -141396 for 2074 contacts (-68.2/contact) +
2D Compatibility (PS) -25741 + (NN) -8863 + (LL) 5876
1D Compatibility (HY) -18400 + (ID) 3600
Total energy: -192124.0 ( -92.63 by residue)
QMean score : 0.556

(partial model without unconserved sides chains):
PDB file : Tito_4L51.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4L51-query.scw
PDB file : Tito_Scwrl_4L51.pdb: