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



Input alignment information:
Query sequenceMSDLINIQKKLLPDVLMIMQKRYQILRSIYFSEPVGRRTLAGMLGMSERVLRGEVEFLKAQGLVEIASSGMTVTKEGLVVFRDLESVMNQLSGLHSMEEQLAKKLQIKKCLVVQGDSDDTPWVREEMGRVAVEQLDMALTEKRNIVAV-MGGSTMATVAEMMTTDFAKGRELLFVPGRGGIGEDLDN--QANTICDKMATKTNTKHRVLYVPEQL---GEEAYRSLLKEPAIQEGLRLVQSANAIILGIG-----DALAMAKRRHTGEDVLEKIIHRKAVGEAFGYYFDEQGEVVHKVPT----FGLQFEDLAQIPHIIAVAGGTSKAKAIKSYMKSAPKNTILITDEGAAKSLLKGSNTLLK
4L51 Chain:A ((18-265))-------------------------------------------------------------------------------------------EGCLEYETQLRRQFSLQHVRVIPGL---DVGGRLGIG---AAHMLMSLLQPQQMLAIGFGEATMNTLQRL--SGFISSQQIRLVTLSGGVGSYMTGIGQLNAACS-----------VNIIPAPLRASSADIARTLKNENCVKDVLLAAQAADVAIVGIGAVSQQDDATIIRSGYISQGEQLMIGRKGAVGDILGYFFDAKGDVVTNIKIHNELIGLPLSALKTIPVRVGVAGGENKAEAIAAAMKGGYINA-LVTDQDTAAAILR-------


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) -104417 for 1957 contacts (-53.4/contact) +
2D Compatibility (PS) -25001 + (NN) -12420 + (LL) 9816
1D Compatibility (HY) -16400 + (ID) 3450
Total energy: -151872.0 ( -77.60 by residue)
QMean score : 0.457

(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: