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


Input alignment information:
Query sequenceMPEAQDVAARVAGRLASKRGTPVSVVSARQLPAGASRATYAVDLVDADGRIEQVIVRAVPSAADDGGLADEAKVLRAAADAGVPVPRILDAAFGGADNPLGFPYLAMEFIAGESIPRRILRDGAHATARERFVEQCGRILARVHQIDAVEAPGL----TELTDPVEGLRQLFPREF-------------DAMPAGLVLAVRWLRDNPPAPSPKTCVVHGDFRLGNLLIDAEGVAAVLDWELVHIGDPIEDLGWLCAKAWRFGGAAPVAGMGERAALLDAYAEIAGWRPDEETLRWWELYATVKWGLICAVQANRHLDGVERSVELAAIGRRSAEQEFDALLDLGLVSPEMVEDPLAAGVAAPDEAPHGEPSSLELLEAVAGFLRSDSVTAEMSPQVRFHTRVAGNVVDVVRRQILLGPRQAAESAARLAALGVADQRALCDALWSGELDAADEKVRDAVVADVRARLLVANPRYFAVPHP
3W0O Chain:A ((9-276))--------TSVEKFLIEKFG---SVSDLMQLSEGEESRAFSFDVG-----GRGYVLRVNSCAD---GFYKDRYVYRHFASAALPIPEVLDIGEF--S--ESLTYCISRRAQGVTLQDL------PETELPAVLQPVAEVMDAIAAADLSQTSGFGPFGPQGIGQYTTWRDFICAIADPHVYHWQTVMDDTVSA-SVAQALDELMLWAEDCPEVRHLVHADFGSNNVLTDNGRITAVIDWSEAMFGDPLYEVANIFFWRPWL---------ACMEQQARYFERRHPELAGSPRLRAYMLRIGLDQLYQ-----------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3W0O.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 : 1081 -102708 -95.01 -409.19
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain A : 0.61

3D Compatibility (PKB) : -95.01
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.61
QMean score : 0.227

(partial model without unconserved sides chains):
PDB file : Tito_3W0O.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3w0o-query.scw
PDB file : Tito_Scwrl_3W0O.pdb: