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



Input alignment information:
Query sequenceMKWEEKRDMVKIATWYYHYGWTQAQIAKKIGISRSIISKTLQRAKDLGIVEIFIKDETYYTVDLEQKLEEKFGLEEAIVVATHDMSEEEALNFLAKEAAYTLSKRIAKVKTLGISWGK-TIRKFANEFPFIPHKDLTIIPLIGGMGSSDIDLHSNQICYDLKKKMKCHSKYLYAPALVEDTEMKTDLSKNKYISEVLEEGKTVDMAIVGVS--SPYNHSTMEEIGYINSEDIEELRYKDVVGDINSRFFTADGKEAKTEINTH--VIGLSLEELKNIPTVVALANGLQKKEALVAALNAGLIDVIVITDRMAEYILQKND
4L51 Chain:A ((18-266))----------------------------------------------------------EGCLEYETQLRRQFSLQHVRVIP--GL---DVGGRLGIGAAHMLMSLLQPQQMLAIGFGEATMNTLQRLSGFISSQQIRLVTLSGGVGSYMTGIG--------QLNAACSVNIIPAPLRASSADIARTLKNENCVKDVLLAAQAADVAIVGIGAVSQQDDATIIRSGYISQGEQLMIGRKGAVGDILGYFFDAKG-DVVTNIKIHNELIGLPLSALKTIPVRVGVAGGENKAEAIAAAMKGGYINALVTDQDTAAAILRS--


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) -127312 for 2116 contacts (-60.2/contact) +
2D Compatibility (PS) -26085 + (NN) -7289 + (LL) 6100
1D Compatibility (HY) -14000 + (ID) 3500
Total energy: -172086.0 ( -81.33 by residue)
QMean score : 0.510

(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: