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



Input alignment information:
Query sequenceMGVLTIEHL-TKKI--GNKTILEDVSFKLKRGQIVGLVGANGAGKTTLMKVILGYSSFQSGNF-----NVINSKDSKSNIGALIENPGIYPFMSGYENLKL-LNESKNTQD-IDKIVSQL----HMDEYIHKKAKTYSLGMKQKLGIAIAFLNEPQFIILDEPMNGLDPKAVRDVRELIVQKSQE-GVTFLISSHILSELVKITNSILIINKGKIVTETSEEELKQFKDNDLENVLLEIIEREDQA
1Z47 Chain:A ((11-233))-GSMTIEFVGVEKIYPGGARSVRGVSFQIREGEMVGLLGPSGSGKTTILRLIAGLERPTKGDVWIGGKRVTDLPPQKRNVGLVFQNYALFQHMTVYDNVSFGLREKRVPKDEMDARVRELLRFMRLESYANRFPHELSGGQQQRVALARALAPRPQVLLFDEPFAAIDTQIRRELRTFVRQVHDEMGVTSVFVTHDQEEALEVADRVLVLHEGNVEQFGTPEEV----------------------


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) -96251 for 1625 contacts (-59.2/contact) +
2D Compatibility (PS) -22592 + (NN) -8813 + (LL) 2108
1D Compatibility (HY) -15600 + (ID) 3100
Total energy: -144248.0 ( -88.77 by residue)
QMean score : 0.572

(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: