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



Input alignment information:
Query sequenceMKAYDIEIVNDAAHAGEANH------GWCFGLPPGIRPEQWPLDPDT---------GYPLMHGFTLLLPEDYRVHGPEIVALSF-----FSLAPDQNDGGPTSVDGIREMLIDPPAQPPAEAELRPFWEAGRNSHPRL-HRMEDILGGAYALILLDAAEFSGAPCQPRALPAGNPLLAQTEP--PQWLEAGSAASFVP---------DWAEDDYYLLRALGGRPAAGHQQ-RYPLRW-----TARAQDPNAGVVPSEYGDGGYQL---------PHYWLDGKIERDNYREHPWVEGHLPNHIGG-TMRPVQGVPE-MSPFYVEFEEYLGGYNFG-----GGNAQLDFRDMRFDWACG----------------------------
3J9Q Chain:A ((2-386))SFFHGVTVTNVDIGARTIALPASSVIGLCDVFTPGAQASAKPNVPVLLTSKKDAAAAFGIGSSIYLACEAIYNRAQAVIVAVGVETAETPEAQASAVIGGISAAGERTGLQALLDGKSRFNAQPRLLVAPGHSAQQAVATAMDGLAEKLRAIAILDGPNSTDEAAVAYAKNFGSKRLFMVDPGVQVWDSATNAARNAPASAYAAGLFAWTDAEYGFWSSPSNKEIKGVTGTSRPVEFLDGDETCRANLLNNANIATIIRDDGYRLWGNRTLSSDSKWAFVTRVRTMDLVMDAILAGHKWAVDRGITKTYVKDVTEGLRAFMRDLKNQGAVINFEVYADPDLNSASQLAQGKVYWNIRFTDVPPAENPNFRVEVTDQWLTEVLDVA


General information:
TITO was launched using:
RESULT:

Template: 3J9Q.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -23369 for 2118 contacts (-11.0/contact) +
2D Compatibility (PS) -31471 + (NN) -2451 + (LL) 0
1D Compatibility (HY) -5600 + (ID) 2750
Total energy: -65641.0 ( -30.99 by residue)
QMean score : 0.059

(partial model without unconserved sides chains):
PDB file : Tito_3J9Q.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3J9Q-query.scw
PDB file : Tito_Scwrl_3J9Q.pdb: