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


Input alignment information:
Query sequenceMGEAAYVTVSALTKYIKRKFDVDPHLENIWIKGELSNVKIHTRGHIYFTLKDENARMQSVMFARQSERLPFKPENGMKVLVRGGISVYEPSGNYQLYAKEMQPDGVGALYLAYEELKKKLAGEGLFDDRYKKQIPAFPATIGVVTSPTGAAVRDVITTLKRRYPLVKVIVLPALVQGEN-------------ASRSIVT---RIEEANEKEICDVLIVGRGGGSIEELWAFNEEI-VARAIFASNIPIISAVGHETDFTISDFVADIRAATPTGAAEIAVPHTTDLIERTKTAEVRMTRAMQQHLGQKKERIQTLQSSYAFRFPKRLYAQKEQQFDLAYQQFQAQLTALLDRKSRQLERETYRLEALHPHEQLKQARTRYQEQTNQLRKNMNIQMKQLHSQFQTVLGKLNALSPLQVMERGYSLAYKEDKLIKSVSQIEEQDRLEIKLKDGVLTCEVLEKRGEEK
2XGZ Chain:A ((274-408))---------------------------------------------------------------------------------------------------------------------------------------------------TGPQLADLYHSLMKRYPIVSIEDPFAEDDWEAWSHFFKTAGIQIVADRLTVTNPKRIATAIEKKAADALLL-----KVNQIGTLSESIKAAQDSFAAGWGVM--VSHRSGETEDTFIADLVVGLRTGQIKTGAPARSERLAK--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2XGZ.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 : 471 361 0.77 3.06
target 2D structure prediction score : 0.53
Monomeric hydrophicity matching model chain A : 0.61

3D Compatibility (PKB) : 0.77
2D Compatibility (Sec. Struct. Predict.) : 0.53
1D Compatibility (Hydrophobicity) : 0.61
QMean score : 0.327

(partial model without unconserved sides chains):
PDB file : Tito_2XGZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2XGZ-query.scw
PDB file : Tito_Scwrl_2XGZ.pdb: