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



Input alignment information:
Query sequenceMKTKRWFVDVTDELSTNDPQIAQAAALLRENEVVAFPTETVYGLGANAKNTDAVKKIYEAKGRPSDNPLIV-HIADISQLEDLTGPAPEKAKTLM-KRFWPGALTLILPCKPDALSPRVTAGLETVAI-RMPDHPLALALIRESGLP-IAAPSA-NLSGKPSPTKAEHVAHDLDGRIAGIVDGGPTGIGVESTVLSCADDIPVLLRPGGITKEQIEAVIGPIHVDKGLSDQNEKPISPGMKYTHYAPTAPLAICEGSPERIQHLIQEYQQGGRRVGVLTTEEKAGVYSADYVKSCGRRAQLETVAAGLYDALRSFDENKVDFIIAESFPDTGVGLAIMNRLMKAAGGRVIR
1K7J Chain:A ((2-206))--SQFFYIHPDNP---QQRLINQAVEIVRKGGVIVYPTDSGYALGCKIEDKNAMERICRIRQLPDGHNFTLMC-RDLSELSTYS--FVDNVAFRLMKNNTPGNYTFILKGTKE-VPRRLLQEKRKTIGMRVPSNPIAQALLEALGEPML-STSLMLPGSEFTESDPEEIKDRLEKQVDLIIHGGYLG-QKPTTVIDLTDDTPVVVREGVGDVKPFL---------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1K7J.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 : 1136 20081 17.68 100.40
target 2D structure prediction score : 0.69
Monomeric hydrophicity matching model chain A : 0.65

3D Compatibility (PKB) : 17.68
2D Compatibility (Sec. Struct. Predict.) : 0.69
1D Compatibility (Hydrophobicity) : 0.65
QMean score : 0.549

(partial model without unconserved sides chains):
PDB file : Tito_1K7J.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1K7J-query.scw
PDB file : Tito_Scwrl_1K7J.pdb: