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



Input alignment information:
Query sequenceMDDAAVLKRRGYLLGINLGEGSYAKVKSAYSERLKFNVAIKIIDRKKAP-ADFLEKFLPREIEILAMLNHCSIIKTYEIFETSHGKVYIVMELAVQGDLLELIKT---------------R--------------GA---------LHEDEARKKFHQLSLAIKYCHDLDVVHRDLKCDNLLLDKD--FNIKLSDFSFSKRCLRDDSGRMALSKTFCGSPAYAAPEVLQGI--PYQPKVYDIWSLGVILYIMVCGSMPYDDSNIKKMLRIQKEHRVNF--PRSKHLTGECKDLIYHMLQPDVNRRLHIDEILSHCWMQPKARGSPSVAINKEGESSRGTEPLWTPEPGSDKKSATKLEPEGEAQPQAQPETKPEGTAMQMSRQSEILGFPSKPSTMETEEGPPQQPPETRAQ
3HKO Chain:A ((26-336))---------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) -147152 for 1963 contacts (-75.0/contact) +
2D Compatibility (PS) -27346 + (NN) -13735 + (LL) 4756
1D Compatibility (HY) -18400 + (ID) 3950
Total energy: -205827.0 ( -104.85 by residue)
QMean score : 0.478

(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: