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


Input alignment information:
Query sequenceMQFTGKNVLITGASKGIGAEIAKTLASMGLKVWINYRSNAEVADALKNGLEEK-GYKAAVIKFDAASESDFVEAIQTIVQSDGGLSYLVNNAGVVRDKLAIKMKTEDFHHVIENNLTSAFIGCREALKVMSKSRFGSVVNVASIIGERGNMGQTNYSASKGGMIAMSKSFAYEGALRNIRFNSVTPGFIETDMNANLKDELKADYVKNIPLNRLGSAKEVAEAVAFLLSDHSSYITGETLKVNGGLYM
2P68 Chain:A ((3-248))IKLQGKVSLVTGSTRGIGRAIAEKLASAGSTVIITGTS-GERAKAVAEEIANKYGVKAHGVEMNLLSEESINKAFEEIYNLVDGIDILVNNAGITRDKLFLRMSLLDWEEVLKVNLTGTFLVTQNSLRKMIKQRWGRIVNISSVVGFTGNVGQVNYSTTKAGLIGFTKSLAKELAPRNVLVNAVAPGFIETDMTAVLSEEIKQKYKEQIPLGRFGSPEEVANVVLFLCSELASYITGEVIHVNGGMF-


General information:
TITO was launched using:
RESULT:

Template: 2P68.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -89405 for 2100 contacts (-42.6/contact) +
2D Compatibility (PS) -26358 + (NN) -4322 + (LL) 128
1D Compatibility (HY) -22800 + (ID) 5500
Total energy: -148257.0 ( -70.60 by residue)
QMean score : 0.573

(partial model without unconserved sides chains):
PDB file : Tito_2P68.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2P68-query.scw
PDB file : Tito_Scwrl_2P68.pdb: