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



Input alignment information:
Query sequence---MLETKDLN-LFLGNKHVLKNISLSIPVRGEIIGIMGPNGAGKSSLIKSLIGEFNATGTKLLYNKPIQQQLQHITYIPQKAHIDL---DFPISVEQVILSGCYKEIGWFRRPNKSARDKLKQLLSDLELESLRHRQISELSGGQLQRVLVARALMSESEVYFLDEPFVGIDFSSEKLIMTKIENLKQQ-GKLILIIHHDLSKAKQYFDRIILLNQ-TLRYFGDSEEAMS--VTRLNETFMSSTDCSDPSQRSNITC---------------------------------------------------------------------------------------------
1Z47 Chain:A ((11-355))GSMTIEFVGVEKIYPGGARSVRGVSFQIR-EGEMVGLLGPSGSGKTTILRLIAGLERPTKGDVWIGGKRVTDLP-----PQKRNVGLVFQNYALFQHMTVYDNVSFGLREKRVPKDEMDARVRELLRFMRLESYANRFPHELSGGQQQRVALARALAPRPQVLLFDEPFAAIDTQIRRELRTFVRQVHDEMGVTSVFVTHDQEEALEVADRVLVLHEGNVEQFGTPEEVYEKPGTLFVASFIGESNVWTRAVQNGRIEVAGAALPVDPAVSEGSEVAVVVRPKDVELQPASEREAHAQVVRSAFKGSYSACWIRTKDGEVWEVHVPSADRHRWSPGAWVHMNVTRWFIFPR


General information:
TITO was launched using:
RESULT:

Template: 1Z47.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -135079 for 1860 contacts (-72.6/contact) +
2D Compatibility (PS) -25414 + (NN) -5836 + (LL) 788
1D Compatibility (HY) -13600 + (ID) 3050
Total energy: -182191.0 ( -97.95 by residue)
QMean score : 0.509

(partial model without unconserved sides chains):
PDB file : Tito_1Z47.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1Z47-query.scw
PDB file : Tito_Scwrl_1Z47.pdb: