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


Input alignment information:
Query sequenceMGMEHYTKVKDLG-GTNGAFLARDRQQPDRLVVIKRLADGTQG-------IEELNASLRLRHPHIVRFLESFV--YNGSLFVVMSYESGGDLDGLFHYLTQSHRTPTTHTLLLWFVQLLEALAYCHDSHVIHRDIKPSNILVSEDTKVLYLGDFGSAKTLSTSNVTSTFVGSPMWISPEVLLGTSYGYAADVWSMGCVFYEMATLRKPFSAPSFAHLVQQITWGHITPLPAHVAQEVRSIIHSMLVLDPAQRVTAKAALEVARGALGRAEELRQASPSPLRPAGMPSKSSATSLPPRLTSPPEVVAHQPRQTPPPPSPPPSQPYSSCPSASSTTPPRKGGLTQTAAPPVPTPSDSTPPASSTVSDPLLVVASEAKAGEDPTPHGSPPSAAAPEFSSQAAVVKQRPGASSPASILEEPTASPTPQPPVGGAPASMQPPAVLVVAAAPPAPAAKKEATVRDKGAPAASPVVDAQLRVPQQMVLQISTTGFSKPAQRKKAAPKRKNVATHKAGPLPLRQRVPSVPAPTSPPTEAPKFVRQLSTDSLSSRRAAELFAPSRGSSGPTKVVVKAVPPAHVAKRALAVAGNRENPPRVPKESPTREARALQKAPLKPALQLPPKPAAPPSDAAPADQWFDQRMRDLCAMENYLHQHRVDDDKVLQTYDARRHKEEQQCESATPGTRAAGRPPAARRRSPATKFASPAQPPGVLVMTPPRHRHLSEGIPAPPALPAAQQQQQRQQRPGAASPFVRQASYVCQGLHPACRSESRQSSLSSTFNGRQASNARARARVSLEEQLKNEEGRVIAREKREAERQRMKELISAQRAAAKQQKRKARKDDAVDVQIVLPDRLHYAPDSAVPAD
2XNN Chain:A ((6-267))---EDYEVLYTIGT--YGRCQKIRRKSDGKILVWKELDYGSMTEAEKQMLVSEVNLLRELKHPNIVRYYDRIIDRTNTTLYIVMEYCEGGDLASVITKGTKERQYLDEEFVLRVMTQLTLALKECHRRS---RDLKPANVFLDGKQNV-KLGDFG-------------FVGTPYYMSPEQMNR--YNEKSDIWSLGCLLYELCALMPPFTAFSQKELAGKIREGKFRRIPYRYSDELNEIITRMLNLKDYHRPSVEEILE----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2XNN.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 : 950 -2157 -2.27 -9.54
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain A : 0.63

3D Compatibility (PKB) : -2.27
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 0.551

(partial model without unconserved sides chains):
PDB file : Tito_2XNN.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2XNN-query.scw
PDB file : Tito_Scwrl_2XNN.pdb: