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


Input alignment information:
Query sequenceMDKYQRVKVLGKGSFGSAILIKRKTDGLLFVVKEVGMTRMSKKERDEARHECTVLQQLQHPNIVRYVEQF--ENNNNLYIVMEYCDGGDLAE---KVKHSRGPMKESSMLYYFSQICLAIEYLHARH-ILHRDIKTMNVFLMKNGAVKLGDFGISTVLRTTMGMANTVCGTPYYFSPELCRNRPYNNKSDIWALGVLLYE-CATGGRHPFDGTSMNQLMQRIVQGHYAPLSSQYSSDFRKMVDWCLQKDPAKRPSIKQTLALPLMRRSLEQLEENLMLATQCRVRLKDIIDFEGGMDQEERKGSSPQPSPKLSPRAVAKDGVSPGQAAALAMARQNLSPVFQPPTTPSHSPMASPERGGGAPAAVGPKPSAAVPQSPTASPKQGNEAHRFYSPCQKRPIANPLLPGGGARPAPAESPSGAVPPPLAQRPLEEPHHTPPLRIKVTLGGAGDRRGLAAAALPAAAAAPAPGPSPNAADAFHADMRRVDAIIARYGRNSDEKAKETIHAYMRRKHEAYLKRQKEEIEARERRNRMRKEELRRVLENQRMAVSPLRNNDPRNSPHLNNINMNGYPDDRSPRRGSPQPRAKPENVHLPSRSPPSSPLQDKEPVSARTPTNAEPAVFGRDPRRGAPPGEPASRPTTPQQQRVLQQPPSPAAAAPNGNPLPQTPPRRVLYAANSPQQAHPPSQNRTEAPEARRAVTPDPLHSPPSRLGAPRGAAFDIDRRSLPNSKPEAASGGQKAPLTAGLGGGIDGHRMVLQTSQQHLPQPRRPMDAEQLPARRDRRESRVLEDAAVGRRPSALSPISGDPHDHCSPSQAAAAAPERASLSAGDPRLQRPGRALQRYLKPLGGRGEDGVSPLPSPTSAQSPRRGAAGVDRGHRGSSGVPPPVKSKALVSAGNANPPSSAPGELADIPRTAAHSTRAQASPCTPVKEALRALRRSKVQAGAPAPPPSSAMAAGMKDLPAIITSPEHERGARRNHPRYRLEEAALYRGMRREQPSREDERVLVDEHRKPHHAEVSAVPNTLEALRSLRAQQDKAMRAEGGAREEVNPGGQLALLKQRQRMQQRPRQGSTSSSASVPLAPRLMTRATEAAASPRSEVPSGYDRKTPVPRDNAAARPSAAHVTALSLGDVNRGAAPSRAAPPSAHAGAPPSPKPSTGGGAGVQSSMEGYAEMLQHLKDLLQRRRVSSAGGASAPTSPTTAASALSAIENPRDPGARSPISMRNRALPPPLNPSPLGGVDMSCASDSGDSGVLVSPPHLKATRPLHPQPNAVPVVNVRPGCDAEEEDDDDFEDAVPLSPVRCTELNDAYARQQDQQEQKWRHAQEDVYTSDVDLTSAAMEEELEGEEGYTDYHKRPSSKELPKGIKS
2XKD Chain:A ((6-271))-EDYEVLYTIGTG---RCQKIRRKSDGKILVWKELDYGSMTEAEKQMLVSEVNLLRELKHPNIVRYYDRIIDRTNTTLYIVMEYCEGGDLASVITKGTKERQYLDEEFVLRVMTQLTLALKECHRRSD-----LKPANVFLDGKQNVKLGDF--------------TFVGTPYYMSPEQMNRMSYNEKSDIWSLGCLLYELCAL--MPPFTAFSQKELAGKIREGKFRRIPYRYSDELNEIITRMLNLKDYHRPSVEEILENPLI----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2XKD.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 : 983 -26995 -27.46 -115.86
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain A : 0.63

3D Compatibility (PKB) : -27.46
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 0.584

(partial model without unconserved sides chains):
PDB file : Tito_2XKD.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2XKD-query.scw
PDB file : Tito_Scwrl_2XKD.pdb: