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



Input alignment information:
Query sequenceMKSYQAVYQILSK-ETDYISGEKIAEKLSLSRTSIWKAIKRLEQEGIEINSIKNRGYKLMN-GDLILPEILEENLPIKVSFK-----PETKSTQLDAKEAIDLGHEANTLYLASYQTAGRGRFQRSFYSPQG-GIYMTLHLKPNLPYDKLPSYTLLVAGAVYKAIKNLTLIDVDIKWVNDIYLNNHKIGGILTEAMTSVETGLVTDIIIGVGINFT--IKDFPQELKEKAASL-FKATAPITR----NELIIEI---WRAFFETPAEELLYLYKKQSFILGKEVTFTLEQKDYKGLAKDISENGKLLVQCDNGKEIWLNSGEISLNSWK
3V7S Chain:A ((3-323))-KYSQDVLQLLYKNKPNYISGQSIAESLNISRTAVKKVIDQLKLEGCKIDSVNHKGHLLQQLPDIWYQGIIDQYTKSSALFDFSEVYDSIDSTQLAAKKSL-VGNQSSFFILSDEQTKGRGRFNRHWSSSKGQGLWMSVVLRPNVAFSMISKFNLFIALGIRDAIQHFSQDEVKVKWPNDIYIDNGKVCGFLTE-MVANNDG-IEAIICGIGINLTQQLENFDESIRHRATSIQLHDKNKLDRYQFLERLLQEIEKRYNQFLTLPFSEIREEYIAASNIWNRTLLFTENDKQFKGQAIDLDYDGYLIVRDEAGESHRLISADIDF----


General information:
TITO was launched using:
RESULT:

Template: 3V7S.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 : 1497 61475 41.07 202.89
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain A : 0.79

3D Compatibility (PKB) : 41.07
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.79
QMean score : 0.542

(partial model without unconserved sides chains):
PDB file : Tito_3V7S.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3V7S-query.scw
PDB file : Tito_Scwrl_3V7S.pdb: