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


Input alignment information:
Query sequenceLATGIGTAKMILCGEHAVVYGEPAISVPFTQAVVTTNVET-SI-KTKFSSAFFSGD----L-------DDMPDFLAGIKALVVDVLNEIGN--GECVSIHVVSGVPIGRGLGSSAAVATSIARGLYKYFNQELDSKKLLAIVNAAEKIAHGNASGVDAITVVSEKPVWYERDR--KLE--IMHFPKKITFVVADTGVP-SETRDAVKDVQVLYKENQVEIGKIIHQLGDISREIKTHLEGDADTVKIGAAMNKAQSYLETLTVSDSSLEKLIKVARSNGADGAKLTGGGRGGCIIAVAKNQEIAEQITKALHNAGAAQEWIFTIGEGSYESDSHRTHECGAN
1KKH Chain:A ((6-310))-MIIETPSKVILFGEHAVVYGYRAISMAIDLTS-TIEIKETQEDEIILNLNDLNKSLGLNLNEIKNINPNNFGDFKYCLCAIKNTLDYLNIEPKTGFKINISSKIPISCGLGSSASITIGTIKAVSGFYNKELKDDEIAKLGYMVEKEIQGKASITDTSTITYKGILEIKNNKFRKIKGEFEEFLKNCKFLIVYAEKRKKKTAELVNEVAKIENK-----DEIFKEI---DKVIDEALK-IKNKEDFGKLMTKNHELLKKLNISTPKLDRIVDIGNRFG-FGAKLTGAGGGGCVIILVNEEK-EKELLKELNKEDVRI------------------------


General information:
TITO was launched using:
RESULT:

Template: 1KKH.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -121085 for 2463 contacts (-49.2/contact) +
2D Compatibility (PS) -31022 + (NN) -13727 + (LL) 1980
1D Compatibility (HY) -16800 + (ID) 3400
Total energy: -184054.0 ( -74.73 by residue)
QMean score : 0.506

(partial model without unconserved sides chains):
PDB file : Tito_1KKH.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1KKH-query.scw
PDB file : Tito_Scwrl_1KKH.pdb: