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



Input alignment information:
Query sequenceMTWRKSYERWKQTEHLDLELKERLIELEGDEQALEDCFYKDLEFGTGGMRGEIGAGT-NRMNIYTVRKASAGFAAYISKQGEEAKKRGVV----IAYDSRHKSPEFAMEAAKTLATQGIQTYVFDE--LRPTPELSFAVRQLNAYGG-----IVVTASHNPPEYNGYKVYGDDGGQLPPKEADIVIEQVNA-----IENELTITVDEENKLKEKGLIKIIGEDIDKVYTEKLTSISVHPELSEEVDVKVVFTPLHGTANKPVRRGLEALGYK-NVTVVKEQELPDSNFSTVTSPNP-EEHAAFEYAIK--LGEEQNADILIATDPDADRLGIAVKNDQGKYTVLTGNQTGALLLHYLLSEKKKQGILPDNGVVLKTIVTSEIGRAVASSFGLDTIDTLTGFKFIGEKIKEYEASGQYTFQFGYEESYG--YLIGD---FARDKDAIQAALLAVEVCAFYKKQGMSLYEALINLFNEYGFYREGLKSLTLKGKQGAEQIEAILASFRQNPPQKMAGKQVVTAEDYAVSKRTL-LTESKEEAIDLPKSNVLKYFLEDGSWFCLRPSGTEPKVKFYFAVKGSSLEDSEKRLAVLSEDVMKTVDEIVESTAK
3OLP Chain:A ((64-542))-----------------------------------------VKFGTSGHRGSAGRHSFNEPHILAIAQAIA----------EERAKNGITGPCYVGKDTHALSEPAFISVLEVLAANGVDVIVQENNGFTPTPAVSNAILVHNKKGGPLADGIVITPSHNPPEDGGIKYNPPNGGPADTNVTKVVEDRANALLAGGLQGVKRISLDAA---MASGHVKAV--DLVQPFVEGLADI-VDMAAIQKAGLTLGVDPLGGSGIEYWKRIAEH--YKLNLTLVNDQVDQTFRFMHLDKDGAIRMDCSSECAMAGLLALRDKFDLAFANDPDYDRHGIVT-----PAGLMNPNHYLAVAINYLFQHRPLWG---KDVAVGKTLVSSAMIDRVVNDLGRKLVEVPVGFKWFVDGL--FDGS----FGFGGEESAGASFLRFDGTPWSTDKDGIIMCLLAAEITAVTGKNPQEHYNELAARFGAPSYNR----------------LQASATSAQKAALSKLS-PEMVSASTLAGDPITARLTAAPGNGASIGGLKVMT----DNGWFAARPSGTEDAYKIY-----------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3OLP.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 : 2647 -135580 -51.22 -299.96
target 2D structure prediction score : 0.61
Monomeric hydrophicity matching model chain A : 0.71

3D Compatibility (PKB) : -51.22
2D Compatibility (Sec. Struct. Predict.) : 0.61
1D Compatibility (Hydrophobicity) : 0.71
QMean score : 0.369

(partial model without unconserved sides chains):
PDB file : Tito_3OLP.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3OLP-query.scw
PDB file : Tito_Scwrl_3OLP.pdb: