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



Input alignment information:
Query sequenceMPSLDNTADEKPAIDPILLKVLDAVPFRLSIDD-GIEAVRQRLRDL----PRQPVHPELRVVDLAIDGPAGPIGTRIYWPPTCPDQAEAPVVLYFHGGGFVMGDLDTHDGTCRQHAVGADAIVVSVDYRLAPEHPYPAAIEDAWAATRWVAEHGRQVGADLGRIAVAGDSAGGTIAAVIAQRARDMGGPPIVFQLLWYPSTLWDQSLPSLAENADAPILDVKAIAAFS----RWYAGEIDLHNPPAPMAPGRAENLADLPPAYIAVAGYDPLRDDGIRYGELLAAAGVPVEVHNAQTLVHGYVGYAGVVPAATEATNRGLVALRVVLHG
3AIN Chain:D ((41-322))---------------------------------ASVEEIRSLFKQFSSLTPREEVG---KIEDITIPGSETNIKARVYYPKT---QGPYGVLVYYHGGGFVLGDIESYDPLCRAITNSCQCVTISVDYRLAPENKFPAAVVDSFDALKWVYNNSEKFNGKYG-IAVGGDSAGGNLAAVTAILSKKE-NIKLKYQVLIYPAVSFDLITKSLYDNGEGFFLTREHIDWFGQQYLRSFADLLDFRFSPI------LADLNDLPPALIITAEHDPLRDQGEAYANKLLQSGVQVTSVGFNNVIHGFVSFFPFIEQGRDAIGLIGYVLRKVFYG


General information:
TITO was launched using:
RESULT:

Template: 3AIN.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -180512 for 2466 contacts (-73.2/contact) +
2D Compatibility (PS) -29884 + (NN) -18940 + (LL) 1788
1D Compatibility (HY) -22400 + (ID) 4950
Total energy: -254898.0 ( -103.36 by residue)
QMean score : 0.542

(partial model without unconserved sides chains):
PDB file : Tito_3AIN.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3AIN-query.scw
PDB file : Tito_Scwrl_3AIN.pdb: