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



Input alignment information:
Query sequenceMKFLHTADLHLGKIV----SGVSMLAEQEYILTQITQIAEEEQVDALILAGD-LYDRAVPPADAVKVLNDILVKWNVELGIPIFAISGNHDSAERLAFGSQWYESSKLYMKGKCTSQFDGIPFMDAEVWLVPYHEP---AIIRQAFADNSIRSF-EDAMQAVTKQIRSKWDTSKAQILVGHAFVSG-----GIPSDSE----RQLAIGNVDRVSTDCFDGFTYTALGHLHHPHAI-RHPSIFYSGSPLKYSFSEANDHKSVRIVELEGKELISVTERFLTPKHDMRIISGTLAELTENLVENPDDFFQVNLMDEGALIDPMGKLRQFYPNILHLERKKQTLKETQDSFEEIMKKDDLELFGQFFEHVNGTELTETQKQKLADVFEQARKEDAE
4O24 Chain:A ((18-269))LKILHTSDWHLGVTSWTSSRPVDRREELKKALDKVVEEAEKREVDLILLTGDLLHSRNNPSVVALHDLLDYLKR--MMRTAPVVVLPGNHDWKGLKLFGNFVTSISSDITFVMSFEPVDVEAKRGQKVRILPFPYPDESEALRKNEGD--FRFFLESRLNKLYEEALKKEDFA---IFMGHFTVEGLAGYAGIEQGREIIINRALIPSVVD-----------YAALGHIHSFREIQKQPLTIYPGSLIRIDFGEEADEKGAVFVELKRGE---------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4O24.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -113442 for 1782 contacts (-63.7/contact) +
2D Compatibility (PS) -24836 + (NN) -5211 + (LL) 10016
1D Compatibility (HY) -9200 + (ID) 3750
Total energy: -146423.0 ( -82.17 by residue)
QMean score : 0.417

(partial model without unconserved sides chains):
PDB file : Tito_4O24.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4O24-query.scw
PDB file : Tito_Scwrl_4O24.pdb: