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


Input alignment information:
Query sequenceMKKNSLYIISSLFFACVLFVYATATNFQNSTSARQVKTETYTNTVTNVPIDIR--Y-NSDKYFISG-FASEVSVVLTGANRLSLASEMQESTRKFKVTADLTDAGVGTIEVPLSIEDLPNGLTAVATPQKITVKIGKKAQKDKVKIVPEIDPSQIDSRVQIENVMVSDKEVSITSDQETLDRIDKIIAVLPTSERITGNYSGSVPLQAIDRNGVVLPAVITPFDTIMKVTTKPVAPSSSTSNSSTSSSSETSSSTKATSSKTN
2KXY Chain:A ((7-88))-------------------------------------------LSKSVPVKLELTGDKASNVSSISYSFDRGHVTIVGSQEAMD----KI--DSITVPVDISQVTE-DTSKTLELK--AEGVT--VQPSTVKVNLK-------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2KXY.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 : 250 5803 23.21 74.39
target 2D structure prediction score : 0.68
Monomeric hydrophicity matching model chain A : 0.57

3D Compatibility (PKB) : 23.21
2D Compatibility (Sec. Struct. Predict.) : 0.68
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.472

(partial model without unconserved sides chains):
PDB file : Tito_2KXY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2KXY-query.scw
PDB file : Tito_Scwrl_2KXY.pdb: