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



Input alignment information:
Query sequenceMDDATVLRKKGYIVGINLGKGSYAKVKSAYSERLKFNVAVKIIDRKKTP-TDFVERFLPREMDILATVNHGSIIKTYEIFETSDGRIYIIMELGVQGDLLEFIKC---------------Q--------------GA---------LHEDVARKMFRQLSSAVKYCHDLDIVHRDLKCENLLLDKD--FNIKLSDFGFSKRCLRDSNGRIILSKTFCGSAAYAAPEVLQSI--PYQPKVYDIWSLGVILYIMVCGSMPYDDSDIRKMLRIQKEHRVDF--PRSKNLTCECKDLIYRMLQPDVSQRLHIDEILSHSWLQPPKPKATSSASFKREGEGKYRAECKLDTKTGLRPDHRPDHKLGAKTQHRLLVVPENENRMEDRLAETSRAKDHHISGAEVGKAST
3HKO Chain:A ((26-337))---------KKYHLKGAIGQGSYGVVRVAIENQTRAIRAIKIMNKNKIRQ-KDVERI-KTEVRLMKKLHHPNIARLYEVYEDE-QYICLVMELCHGGHLLDKLNVFIDDSTGKCAMDVVKTQICPCPECNEEAINGSIFRESLDFVQREKLISNIMRQIFSALHYLHNQGICHRDIKPENFLFSTNKSFEIKLVDFGLSKEFYKLNNG--------AGTPYFVAPEVLNTTNESYGPK-CDAWSAGVLLHLLLMGAVPFPGVNDADTISQVLNKKLCFENPNYNVLSPLARDLLSNLLNRNVDERFDAMRALQHPWISQFSDKIYKMS---------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3HKO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -150015 for 1969 contacts (-76.2/contact) +
2D Compatibility (PS) -27698 + (NN) -17426 + (LL) 5632
1D Compatibility (HY) -20800 + (ID) 4150
Total energy: -214457.0 ( -108.92 by residue)
QMean score : 0.449

(partial model without unconserved sides chains):
PDB file : Tito_3HKO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3HKO-query.scw
PDB file : Tito_Scwrl_3HKO.pdb: