Modeling by threading (Tito software)
Unconserved sides chains calculation (Scwrl software)
Evaluation (QMean software)
Input alignment information:
Query sequence
MAEVHFVGAGPGDKELITLKGYQLLKEADVVIYAGSLVNPELLEYCKASCEIHNSASMNLIEIIDCMEAGVTAGKEVVRLQTGDFSIYGSIREQVEEMKKRSIPFTCTPGVSSFLGAASSFGVEYTVPEVSQSVIITRMAGRTPVPSRESLRSYAAHQTSMVIFLSVQGIRKVVSELIKGGYKPETPAAVIYKATWAEEKKVTGTLEDIAEKVTEAGITKTALIMVGDFLGEEFYYSKLYDKDFKHEYR
1CBF Chain:A ((22-246))
--KLYIIGAGPGDPDLITVKGLKLLQQADVVLYADSLVSQDLIAKSKPGAEVLKTAGMHLEEMVGTMLDRMREGKMVVRVHTGDPAMYGAIMEQMVLLKREGVDIEIVPGVTSVFAAAAAAEAELTIPDLTQTVILTRAEGRTPVPEFEKLTDLAKHKCTIALFLSSTLTKKVMKEFINAGWSEDTPVVVVYKATWPDEKIVRTTVKDLDDAMRTNGIRKQAMILAG----------------------
General information:
TITO was launched using:
RESULT:
Template:
1CBF.pdb
Alignment :
align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -148550 for 1801 contacts (-82.5/contact) +
2D Compatibility (PS) -24353 + (NN) -8904 + (LL) 1688
1D Compatibility (HY) -22000 + (ID) 4750
Total energy: -206869.0 ( -114.86 by residue)
QMean score : 0.552
(partial model without unconserved sides chains):
PDB file :
Tito_1CBF.pdb
:
(Unconserved sides chains are recalculated) :
Sequence:
align-1CBF-query.scw
PDB file :
Tito_Scwrl_1CBF.pdb
: