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


Input alignment information:
Query sequenceMLKPLLIRISPLDNVAIVVNDGGLPSSTYIEEYQLTLVDEVPQGHKVLLEPLKQGEAIV----RYGEIIGYANK---DLTAGSWVNEAVTQMPEAPELDD----LELATRPDPKLPPLTGYTFKGYKNKDGSIGTKNILGITTSVNCVEGIIDYVVKIIERDLLPKYPNVDGVVGLNHLYGCGVAIDAPAAIVPIRTIHNLALNPNFGGEITVASLGCEKMQPERLLNIPKENKYIPLANEDIIQLQDERHNGFESMVNHILTVAEQHLEKLNQRTREEVPASNLVVGMQCGGSDAFSGVTSNPAVGFAADLIVQCGGTVMFSEVTEVRDGIHLLTPRAANEQVAKDLIREMKWYDDYLAAGQVDRSANTTPGNKKGGLNNIVEKAMGSIAKSGRSPIVEVLAPGQRPTKKGLIFAATPSSDFICGTQQMASGITVQVFTTGHGTPYGLAAVPVIKMASRNNIANRWYDLIDISAGDIAIGKKTIEEVGWELFEMILRVASGEQQTWSDRWGIHNSLAVFNPAPVT
4ITA Chain:A ((332-452))---------------------GGRPLDRAGYFYPPTILTEIPPGAKILQEELFAPVAMVFTVKDLDQAIALANDIPFGLGASAWTNDPAEQQRFIQELDAGAVFINGMVKSDPRL-PFGGTKRSGYGRELGLAGIRTFVNAKT-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4ITA.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 : 342 4048 11.83 36.80
target 2D structure prediction score : 0.43
Monomeric hydrophicity matching model chain A : 0.54

3D Compatibility (PKB) : 11.83
2D Compatibility (Sec. Struct. Predict.) : 0.43
1D Compatibility (Hydrophobicity) : 0.54
QMean score : 0.049

(partial model without unconserved sides chains):
PDB file : Tito_4ITA.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4ITA-query.scw
PDB file : Tito_Scwrl_4ITA.pdb: