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



Input alignment information:
Query sequence--MVKKRYSKNSHNLITLLGIVVLASLISDFWSEV-IATLLIIG-----GGYCAYYVYD------------KKRLKRFTSNQRI-------------EALKSDIKETDQDIRHLEILKKDNR-----------SKEYIKLAHQILPQLDLIRNEANQL----QKAIEPNIYKRITK-KANTFSNEINEQLIKLHA----SPELEPISDQEDEMIRIAPELKPFYHNIQDDHFAIL--KKIEEADNKAELAAIHQANMKR-------FTDVLAGYIRI--------------------KQSPKNFNNAKERLEQALQAIKKFNLDLDETLRQLNES---------DMKDFDVSLRMMQDERNSK
1A6Q Chain:A ((2-368))GAFLDKPKMEKHNAQGQGNGLRYGLSSMQGWRVEMEDAHTAVIGLPSGLESWSFFAVYDGHAGSQVAKYCCEHLLDHITNNQDFKGSAGAPSVENVKNGIRTGFLEIDEHMRVMSEKKHGADRSGSTAVGVLISPQHTYFINCGDSRGLLCRNRKVHFFTQDHKPSNPLEKERIQNAGGSVMIQRVNGSLAVSRALGDFDYKCVHGKGPTEQLVSPEPEVHDIERSEEDDQFIILACDGIWDVMGNEELCDFVRSRLEVTDDLEKVCNEVVDTCLYKGSRDNMSVILICFPNAPKVSPEAVKKEAELDKYLECRVEEIIKGVPDLVHVMRTLASENIPSLPPGGELASKRNVIEAVYNRLNPY


General information:
TITO was launched using:
RESULT:

Template: 1A6Q.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -49433 for 1828 contacts (-27.0/contact) +
2D Compatibility (PS) -29087 + (NN) -8631 + (LL) 0
1D Compatibility (HY) -6800 + (ID) 2500
Total energy: -96451.0 ( -52.76 by residue)
QMean score : 0.233

(partial model without unconserved sides chains):
PDB file : Tito_1A6Q.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1A6Q-query.scw
PDB file : Tito_Scwrl_1A6Q.pdb: