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



Input alignment information:
Query sequenceMSEALTEQKSQKWAISLFTIGVFMAALDNGIISAALTTINE------SFSVSPSWGSWGITLYTLGLSVSVPIVGKLSDRY-GRKKLFLIEVCLFGLGSLLVALSQ--SFPLFLISRLIQALGGGGIFIIGSSHILATLPK--EKQGKALGLLGAMNGMAAVLGPNIGSFLLDWTGSWHWLFLINLPIAVLLVVFGAC-FIAETKAPEAKRLDAAGIFLLSLSILAVMYGMT--------NLDGANLLHSLGNPEVYGCIIFGILCFAALISYEKRVEMRGGDPILAYSLLRNHMFQRTLIIGLLSG-GLLAAVIFIPSYVEQYLGVP----AAKAGYWMTPLALASGIGAWLGGALTDKKGPVKT------VILSGIISCAGFALFPLWV----------TEKWEFVIASVAAGIGFGFLLGAPLNVLVSEAAK-TNKGTALGTLSLVRQIGLTLAPTLYAGFITAGFDQIGDEINSRLSDSGYSEKAMQMIPEIDSSEVSSLQEQIERIPVPEVKTAISDAIHASVASGYDHLYAAAAVVSLLVIAAISIPAFRRQKR
4W6V Chain:A ((21-467))---------------SGLFLSEMWERFSFYGIRPLLILFMAATVFDGGMGLPREQASAIVGIFAGSMYLAALPGGLLADNWLGQQRAVWYGSILIALGHLSIALSAFFGNDLFFIGLVFIVLGTGLFKTCISVMVGTLYKPGDARRDGGFSLFYMGINMGSFIAPLLSGWLLRTH-GWHWGFGIGGIGMLVALLIFRGFAIPAMKRYDAEVGLDSSWNKPT------GRWVTAIMAVVVVIIALISQGVIPINPVMIASLLVYVIAASVTLYFIYL---FAFAKMSRKDRARLLVCFILLVSAAFFWSAFEQKPTSFNLFANDYTDRMVMGFEIPTVWFQSINALFIILLAPVFSWA---------PSSITKFVIGILCAAAGFAVMMYAAQHVLSSGGAGVSPLWLVMSILLLTLGELCLSP-IGLATMTLLAPDRMRGQVMGLWFCASSLGNLAAGLIGGHVKA----------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4W6V.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 : 1910 -276055 -144.53 -709.65
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain A : 0.62

3D Compatibility (PKB) : -144.53
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.280

(partial model without unconserved sides chains):
PDB file : Tito_4W6V.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4W6V-query.scw
PDB file : Tito_Scwrl_4W6V.pdb: