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



Input alignment information:
Query sequenceVIYLDNEDVLDQAYNFAMEEYALRSLD-ENETYFMFYRMKPTIIVGKNQNTLEEINHPFVKDHHIDVLRRLSGGGAVYNDEGNISFSMIT-KDDGNSFQNFAKFTEPVIRALRKLG--VNAELSGRNDIEVNGK-KISGNAQFATKGRLYSHGTLLFDVDLSMLEKALQVDPEKYLSKGVKSVRSRVTTIREHLAEDIDILTFKQIL--LESIFETK---DIPRYTFTEADKQGIEKLRTE--RYRNWDWTYGKSPKATIKRKKRFPAGTIEFQVSLEKGQVKEATIYGDFFGTEDVAELAEKIIGCRFERKSIQNAWQEINAKDYFGGIEKEAILDMLFE
3A7U Chain:A ((14-255))----------DVYHNLAVEDWIHDHMNLEGKPVLFLWRNSPTVVIGRHQNPWQECNLNLMREEGVKLARRRSGGGTVYHDMGNINLTFFTTKKKYDRMENL----KLVVRALKAVHPHLDVQATKRFDLLLDGQFKISGTASKIGRNAAYHHCTLLCGTDGTFLSSLLK----------------------KNLMEKDPTLTCEVVINAVATEYATSHQIDNHIHLINPTDETVFPGINSKAIELQTWEWIYGKTPKFSV---------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3A7U.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -69173 for 1599 contacts (-43.3/contact) +
2D Compatibility (PS) -22560 + (NN) -10747 + (LL) 9104
1D Compatibility (HY) -16400 + (ID) 3100
Total energy: -112876.0 ( -70.59 by residue)
QMean score : 0.514

(partial model without unconserved sides chains):
PDB file : Tito_3A7U.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3A7U-query.scw
PDB file : Tito_Scwrl_3A7U.pdb: