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



Input alignment information:
Query sequenceMLEQPIGVIDSGVGGLTVAKEIMRQLPKENIIYVGDTKRCPYGPRPEEEVLQYTWELTNYLLENHHIKMLVIACNTATAIALDDIQR-SVGIPVVGVIQPGARAAIKVTDNQH-IGVIGTENTIKSNAYEEALLALNPDLKVENLACPLLVPFVESGKFLDKTADEIVKTSLYPLKDTSIDSLILGCTHYPILKEAIQRYMGEHVNIISSGDETAREVSTILSYKGLLNQSPIAPDHQFLTTGARDQFAKIADDWFGHEVGHVECISLQEPIKR
3OUT Chain:A ((8-265))---RPIGVFDSGIGGLTIVKNLMSILPNEDIIYFGDIARIPYGTKSRATIQKFAAQTAKFLID-QEVKAIIIACNTISAIAKDIVQEIAKAIPVIDVITAG----VSLVDNLNTVGVIATPATINSNAYALQIHKKNPNIEVYSNPCGLFVSMIEEGFVSGHIVELVAKEYLSYFHDKNIQALILGCTHYPIIKESIAKILD--VKLIDPSLQASKMLYSLLFENKLLNTTK-NPEYRFYVTDIPLKFRSVGEMFLQTEMQHLEIVSL------


General information:
TITO was launched using:
RESULT:

Template: 3OUT.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 : 1533 -91861 -59.92 -360.24
target 2D structure prediction score : 0.65
Monomeric hydrophicity matching model chain A : 0.81

3D Compatibility (PKB) : -59.92
2D Compatibility (Sec. Struct. Predict.) : 0.65
1D Compatibility (Hydrophobicity) : 0.81
QMean score : 0.523

(partial model without unconserved sides chains):
PDB file : Tito_3OUT.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3OUT-query.scw
PDB file : Tito_Scwrl_3OUT.pdb: