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



Input alignment information:
Query sequenceMNGSNHMKNKTLVISGATRGIGKAILYRFAQSGVNIAFTYNKNVEEANKIIEDVEQKYSIKAKAYPLNVLEPEQYTELFKQVDADFDRVDFFISNAIIYGRSVVGGFAPFMRLKPKGLNNIYTATVLAFVVGAQEAAKRMQKIGGGAIVSLSS----TGNLVYMPNYAGHGNSKNAVETMVKYAAVDLGEFNIRVNAVSGGPIDTDALKAFPDYVEIKEKVEEQSPLKRMGNPNDLAGAAYFLCDETQSGWLTGQTIVVDGGTTFK
2P68 Chain:A ((5-246))------LQGKVSLVTGSTRGIGRAIAEKLASAGSTVIITGTSG-ERAKAVAEEIANKYGVKAHGVEMNLLSEESINKAFEEIYNLVDGIDILVNNAGITRDKL------FLRMSLLDWEEVLKVNLTGTFLVTQNSLRKMIKQRWGRIVNISSVVGFTGN-VGQVNYS---TTKAGLIGFTKSLAKELAPRNVLVNAVAPGFIETDMTAVLSE--EIKQKYKEQIPLGRFGSPEEVANVVLFLCSELAS-YITGEVIHVNGGMF--


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) -124221 for 1997 contacts (-62.2/contact) +
2D Compatibility (PS) -25251 + (NN) -2060 + (LL) 160
1D Compatibility (HY) -16800 + (ID) 4000
Total energy: -172172.0 ( -86.22 by residue)
QMean score : 0.592

(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: