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



Input alignment information:
Query sequence--MKRILFFLAATTFLLRAETASATINTTVDPNVMFSESSTGNVKKDRKRVLKSMVDLEKERVKNFNQYSETKMSKGDLSAFGAFFKGS--LEDCVEQKIC--YYEHRNGKVSFVVNDREKFYKHVLKDLGTELSLPLFNWLYKGSDFGALHEQFGDMYDGYIKYLISMVRVSQKEKARKVDAIVLKKMEEQAEKDTKAAFQKRSSGELESHTDSPEFISSSKTQNSSNPDLDPMTNANTLKETASKEPETSSKKEKKPKKKRRLSKKEKQQQALQQEFEKQISDSSKSEK--
1AQU Chain:A ((9-296))EYYEVFGEFRGVLMDKRFTKYWEDVEMFLARPDDLVIATYPKSGTTWISEVVYMIYKEGDAIFNRIPYLECRNEDLINGIKQLKEKESPRIVKTHLPPKLLPASFWEKNCKMIYLCRNAKDVAVSYYYFLLMITSYP------NPKSFSEFVEKFMQGQVPYGSWYDHVKAWWEKSKNSRVLFMFYEDMKEDIRREVVKLIEF-----LERKPSAELVDRIIQHTSFQEMKNNPSTNYTMMPEEMMNQKVSPFMRKGIIGDWKN-HFPEALRERFDEHYKQQMKDCTVKFRME


General information:
TITO was launched using:
RESULT:

Template: 1AQU.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 99172 for 2053 contacts (48.3/contact) +
2D Compatibility (PS) -29060 + (NN) -8221 + (LL) 804
1D Compatibility (HY) -7200 + (ID) 1350
Total energy: 54145.0 ( 26.37 by residue)
QMean score : 0.223

(partial model without unconserved sides chains):
PDB file : Tito_1AQU.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1AQU-query.scw
PDB file : Tito_Scwrl_1AQU.pdb: