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


Input alignment information:
Query sequenceMAQVAEESRALESLVFRNKYRQIKSIGKGSFGEAVLVRSKSDGKRYVAKAIDSISMTPKERRDVQNEIRILAAVDHPNIIRYHEHFED--DTLIFIIMEYADGGDLSSRIKEAKKQDVPQPFDPNLAMFWFLQICMALKYLH---DNHILHRDLKTANIFLTSKNVVKLGDFGISTILQNTMACAKTVCGTPYYFSPELCQSKPYNNKSDVWALGVVFYETLTLHRPFNAKTLKDLLKKILAGNYDPIPTTIPVEMRSLCASLLQVNYLQRPSINRILESSYVQSTLRSFSEDLARQVEKDRTDFEARKLSEREKHAQSSPVKEAVARMPQEPAKPQLSEREQMAMLRGMDREKMKAMLAKQAAEEKSAPKTAAAPEQMGHPDVDDDGDYIAQKKAMVQNTKEIVGKSNLGGHPEEFGDGPADSAPQVETITMANGRTVLASNVRDHLEAEMGSELLNRAVELYNSGMMSGLTNSEMQHELSELLGPKFAHNSNAITKLAVWEGKQ
2XK8 Chain:A ((8-271))-------------------YEVLYTIGT----RCQKIRRKSDGKILVWKELDYGSMTEAEKQMLVSEVNLLRELKHPNIVRYYDRIIDRTNTTLYIVMEYCEGGDLASVITKGTKER--QYLDEEFVLRVMTQLTLALKECHRRS------RDLKPANVFLDGKQNVKLGDF---------------FVGTPYYMSPEQMN----NEKSDIWSLGCLLYELCALMPPFTAFSQKELAGKIREGKFRRIPYRYSDELNEIITRMLNLKDYHRPSVEEILENPLI-------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2XK8.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 : 988 -26067 -26.38 -114.33
target 2D structure prediction score : 0.67
Monomeric hydrophicity matching model chain A : 0.69

3D Compatibility (PKB) : -26.38
2D Compatibility (Sec. Struct. Predict.) : 0.67
1D Compatibility (Hydrophobicity) : 0.69
QMean score : 0.576

(partial model without unconserved sides chains):
PDB file : Tito_2XK8.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2XK8-query.scw
PDB file : Tito_Scwrl_2XK8.pdb: