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



Input alignment information:
Query sequenceMREPDFLNHFLKKGYFKKHAKAVLALSGGLDSMFLFKVLSTYQKELEIELILAHVNHKQRI-ESDWEEKELRKLAAEAELPIYISNFS--------GEFSEARARNFRYDFFQEVMKKTGATALVTAHHADDQVETIFMRLIRGTRLRYLSGIKEKQVVGEIEIIRPFLHFQKKDF------PSIFHFEDTSNQENHYFRNRIRNSYLPELEKENPRFRDAILGIGNEILDYDLAIAELSN-NINV----------EDLQQLFSYSESTQRVLLQTYLNRFP----DLNLTKAQFAEVQQIL-KFKSQYRHPIKNGYELIKEYQQFQICKISP-QADEKEDELVLHYQNQVAYQGYLF--SF-GL-PLEGELIQQIPVSR---ETSIHIRHRKTGDVLIK-N-GHRKKLRRLFIDLKIPMEKRNSALIIEQ-FGEIVSILGIATNNLSKKTKNDIMNTVLYIEKIDR
3A2K Chain:A ((2-457))--IDKVRAFIHRHQLLSEGAAVIVGVSGGPDSLALLHVFLSLRDEWKLQVIAAHVDHMFRGRESEEEMEFVKRFCVERRILCETAQIDVPAFQRSAGLGAQEAARICRYRFFAELMEKHQAGYVAVGHHGDDQVETILMRLVRGSTSKGYAGIPVKRPFHGGYLIRPFLAVSRAEIEAYCRQMGLSPRCDPSNEKDDYTRNRFRHHIVPLLRQENPRLHERFQQYSEMMAEDEQFLEELAADALNKVMEKQHRDAALSIGPFLELPRPLQRRVL-QLLLLRLYGGVPPTLTSVHIGHILMLCERGRPSGMIDLPKGLKVIRSYDRCLFTFDAESGEKGYWFELPVPALLPL-PNGYAIISEFGEHYPRKQAGNDWFVVDPASVSLPLRVRTRRRGDRMVLKGTGGTKKLKEIFIEAKIPRMERDRWPIVEDADGRILWVPGLKKSAFEAQNRGQ--ARYILL-----


General information:
TITO was launched using:
RESULT:

Template: 3A2K.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 0 0 NaN 0.00
target 2D structure prediction score : 0.54
Monomeric hydrophicity matching model chain A : 0.73

3D Compatibility (PKB) : NaN
2D Compatibility (Sec. Struct. Predict.) : 0.54
1D Compatibility (Hydrophobicity) : 0.73
QMean score : ?

(partial model without unconserved sides chains):
PDB file : Tito_3A2K.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3A2K-query.scw
PDB file : Tito_Scwrl_3A2K.pdb: