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



Input alignment information:
Query sequenceMCNKASSDLTDYVIRQLGRTKNKRYEAYVVSRIIHLLNDFTLKFVTQQFVRLSNKKIALTDLYFPQLGIHIEVDEGH-HFLRNSK---MEYSLNQIDEPLYSISQTESDAMREEDIISITGHKIFRVNVFKNQEGQPQNLENIHQQID----KIIEEIKTAKNKLIEASTFKEWNIETEYNPQTYIDLGRISLADNVVLKTTKDVCNCFGYSYKNYQRGGALHPYKKDTLIWFPRLYENKDWINTISPDGLTITEKSTDETITLKKLEEWKNGPQKRIVFARVKDNLSSRAMYRFMGLYEFQKADLKDGAVWKRVKCEVQTYSPKETKC
1CW0 Chain:A ((23-140))----------------------------IEKRLASLLTGQGLAFRVQDAS----LP-GRPDFVVDEYRCVIFTHGCFWHHHHCYLFKVPATRTEFWLE--KIGKNVERDRRDISR-LQELGWRVLIVWE-----------CALRGREKLTDEALTERLEEWICGE--------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1CW0.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 : 389 -19095 -49.09 -173.59
target 2D structure prediction score : 0.51
Monomeric hydrophicity matching model chain A : 0.56

3D Compatibility (PKB) : -49.09
2D Compatibility (Sec. Struct. Predict.) : 0.51
1D Compatibility (Hydrophobicity) : 0.56
QMean score : 0.338

(partial model without unconserved sides chains):
PDB file : Tito_1CW0.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1CW0-query.scw
PDB file : Tito_Scwrl_1CW0.pdb: