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



Input alignment information:
Query sequenceMQGRIVKSLAGFYYVES-DGVVYQTRARGNFRKKGQIPYVGDWVEFSSQDQSEGYILSIEERK--NSLVRPPIVNIDQAVVIMSAKEPDFNANLLDRFLVLLEYKMIQPIIYISKLDLLDD--LVVIDDIREHYQNIGY----VFCYSQEELLPL---LADKVTVFMGQTGVGKSTLLNKIAPELKLETGEISDSLGRGRHTTRAVSFYNVHKGKIADTPGFSSLDYEVDNAEDLNESFPELRRLSHFCKFRSCTHTHEPKCAVKEALTQGQLWQVRYDNYLQFLSEIENRRETYKKVIKRK
4A2I Chain:V ((49-344))-EGIVISRFGMHADVESADGEVH----RCNIRRTIRSLVTGDRVVWRP-GKVKGIVEAVHETSVLTRPVKPIAANIDQ-IVIVSAILPELSLNIIDRYLVGCETLQVEPLIVLNKIDLLDDEGMDFVNEQMDIYRNIGYRVLMVSSHTQDGLKPLEEALTGRISIFAGQSGVGKSSLLNAL---LGLQNEILTNTAARLYHFP--------HGGDVIDSPGVREFGLWHLEPEQITQGFVEFHDYLGHCKYRDCKHDADPGCAIREAVENGAIAETRFENYHRILESMA-------------


General information:
TITO was launched using:
RESULT:

Template: 4A2I.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -131290 for 1836 contacts (-71.5/contact) +
2D Compatibility (PS) -27404 + (NN) -12294 + (LL) 2900
1D Compatibility (HY) -18000 + (ID) 4450
Total energy: -190538.0 ( -103.78 by residue)
QMean score : 0.502

(partial model without unconserved sides chains):
PDB file : Tito_4A2I.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4A2I-query.scw
PDB file : Tito_Scwrl_4A2I.pdb: