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



Input alignment information:
Query sequenceLATGIGTAKMILCGEHAVVYGEPAISV-----------PFTQAVVTTNVET-SIKTKFSSAFF----SGDLDDMP--DFLAGIKALVVDVLNEIGNG------------------ECVSIHVVSGVPIGRGLGSSAAVATSIARGLYKYFNQ---------------ELDSKKLLAIVNAAEKIAHGNASGVDAITVVSEKPVWYERDRKLEIMHFPKKITFVVADTGVPSETRDAVKDVQVLYKENQVEIGKIIHQLGDISREIKTHL-EGDADTVK-----IGAAMNKAQSYLETLTVSDSSLEKLIKVARSNGADGAKLTGGGRGGCIIAVAKNQEIAEQITKALHNAGAAQEWIFTIGEGSYESDSHRTHECGAN
2R42 Chain:A ((13-332))--------KVILHGEHAVVHGKVALAVALNLRTFLVLRPQSNGKVSLNLPNVGIKQVWDVATLQLLDTGF-----QLEKLKKVAGLPRDCVGNEGLSLLAFLYLYLAICRKQRTLPSLDIMVWSELPPGAGLGSSAAYSVCVAAALLTACEEVTNPLKDRGSIGSWPEEDLKSINKWAYEGERVIHGNPSGVDNSVSTWGGALRYQQGKMSSLKRLP-ALQILLTNTKVPRSTKALVAGVRSRLIKFPEIMAPLLTSIDAISLECERVLGEMAAAPVPEQYLVLEELMDMNQHHLNALGVGHASLDQLCQVTAAHGLH-SKLT--------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2R42.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -82113 for 1755 contacts (-46.8/contact) +
2D Compatibility (PS) -27050 + (NN) -7837 + (LL) 3300
1D Compatibility (HY) -14800 + (ID) 3750
Total energy: -132250.0 ( -75.36 by residue)
QMean score : 0.460

(partial model without unconserved sides chains):
PDB file : Tito_2R42.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2R42-query.scw
PDB file : Tito_Scwrl_2R42.pdb: