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



Input alignment information:
Query sequenceMRKPLFYATITKTFEHKKGGKDVYLSSEYLKQFDKDLYYKILLLESFE-DQAWHTAAQLAQVVQLDARSVSKYLNELSKNYQQFSGKTHPLFTKNHRSGYNFYDTLDSIEHERFLIYLVQSTLKFQLLHDIFFEEFHTMYQFAQKHYISESTAHRKINEWKQQLQ-TYGIRLQRGTYIAQGEEEIIRLYLHMTFWQLFRGKIWPFETISQMDVKNMAEHIMAFFNVRLNEIKKRRLEYMLGAFFLRKSQKHYVVLNEKKRRLISDNLL---FQRFCQVMEPVFP--NYFQVEDELGALFLVLMTREEYYSDPKIRKKIFDFHQQAKTPPFTALSEAKAALSLYQEEQGLPAENLTFEAENYLFSSHFFAYLFPNAKETID---GNSSDFINHLVIENKELKQWLVHFFESRHKH-PNHLAFKNHAFLMGRYLTVFKTLGA-FTPQLPKITILLMTDFPLFEEQLLEEGLRTFFRNEYQLIFLPTD------YRGREVDLLISTSKVHRKPWADLDYFIVTEELKLIDYIQLSQKFEMIQKQKLLKQ
5WAY Chain:B ((1-492))----------------------------MRDLLSKKSHRQLELLELLFEHKRWFHRSELAELLNCTERAVKDDLSHVKSAFPDL-----IFH------RIINTDDSD---IEMVYHHFFKHSTHFSILEFIFFNEGCQAESICKEFYISSSSLYRIISQINKVIKRQFQFEVSLTPVQIIGNERDIRYFFAQYFSEKYYFLEWPFENFSSEPLSQLLELVYKETSFPMNLSTHRMLKLLLVTNLYRIKFGHFMEV----------LDFLMQAEGIEGVAQSFESEYNISLDEEVVCQLFVSYFQKMFFIDESL-FMKCV-KKDSYVEKSYHLLSD---FIDQISVKYQ-IEIENKDNLIWHL---HNTAHLYRQELFTEFILFDQKGNTIRNFQNIFPKFVSDVKKELSHYLETLEVCSSSMMVNHLSYTFITHTKHLVINLLQNQPKLKVLVMSNFDQYHAKFVAETLSYYCSNNFELEVWTELELSKESLEDSPYDIIISNFIIPP--IENKRLIYSNNINTVSLIYLLNAMMFIRLD------


General information:
TITO was launched using:
RESULT:

Template: 5WAY.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
Monomeric PKB - chain B - contact count / total energy / energy per contact / energy per residue : 1874 -55015 -29.36 -119.86
target 2D structure prediction score : 0.66
Monomeric hydrophicity matching model chain B : 0.64

3D Compatibility (PKB) : -29.36
2D Compatibility (Sec. Struct. Predict.) : 0.66
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.416

(partial model without unconserved sides chains):
PDB file : Tito_5WAY.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5WAY-query.scw
PDB file : Tito_Scwrl_5WAY.pdb: