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


Input alignment information:
Query sequenceMGMEHYTKVKDLG-GTNGAFLARDRQQPDRLVVIKRLADGTQG-------IEELNASLRLRHPHIVRFLESFV--YNGSLFVVMSYESGGDLDGLFHYLTQSHRTPTTHTLLLWFVQLLEALAYCHDSHVIHRDIKPSNILVSEDTKVLYLGDFGSAKTLSTSNVTSTFVGSPMWISPEVLLGTSYGYAADVWSMGCVFYEMATLRKPFSAPSFAHLVQQITWGHITPLPAHVAQEVRSIIHSMLVLDPAQRVTAKAALEVARGALGRAEELRQASPSPLRPAGMPSKSSATSLPPRLTSPPEVVAHQPRQTPPPPSPPPSQPYSSCPSASSTTPPRKGGLTQTAAPPVPTPSDSTPPASSTVSDPLLVVASEAKAGEDPTPHGSPPSAAAPEFSSQAAVVKQRPGASSPASILEEPTASPTPQPPVGGAPASMQPPAVLVVAAAPPAPAAKKEATVRDKGAPAASPVVDAQLRVPQQMVLQISTTGFSKPAQRKKAAPKRKNVATHKAGPLPLRQRVPSVPAPTSPPTEAPKFVRQLSTDSLSSRRAAELFAPSRGSSGPTKVVVKAVPPAHVAKRALAVAGNRENPPRVPKESPTREARALQKAPLKPALQLPPKPAAPPSDAAPADQWFDQRMRDLCAMENYLHQHRVDDDKVLQTYDARRHKEEQQCESATPGTRAAGRPPAARRRSPATKFASPAQPPGVLVMTPPRHRHLSEGIPAPPALPAAQQQQQRQQRPGAASPFVRQASYVCQGLHPACRSESRQSSLSSTFNGRQASNARARARVSLEEQLKNEEGRVIAREKREAERQRMKELISAQRAAAKQQKRKARKDDAVDVQIVLPDRLHYAPDSAVPAD
2XNP Chain:A ((6-267))---EDYEVLYTIGTG-YGRCQKIRRKSDGKILVWKELDYGSMTEAEKQMLVSEVNLLRELKHPNIVRYYDRIIDRTNTTLYIVMEYCEGGDLASVITKGTKERQYLDEEFVLRVMTQLTLALKECHRRS--HRDLKPANVFLDGKQNV-KLGDFGL------------FVGTPYYMSPEQMNR---NEKSDIWSLGCLLYELCALMPPFTAFSQKELAGKIREGKFRRIPYRYSDELNEIITRMLNLKDYHRPSVEEILE----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2XNP.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 : 964 5981 6.20 26.23
target 2D structure prediction score : 0.69
Monomeric hydrophicity matching model chain A : 0.63

3D Compatibility (PKB) : 6.20
2D Compatibility (Sec. Struct. Predict.) : 0.69
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 0.549

(partial model without unconserved sides chains):
PDB file : Tito_2XNP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2XNP-query.scw
PDB file : Tito_Scwrl_2XNP.pdb: