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


Input alignment information:
Query sequenceMRDAALRYPNILFDLDGTLTDPREGITRSVQFALARLGIDEPDLARLEHFIG-PPLLQC---FMQTYGFDEARAWEAVNHYRERFRVTGLYENRVFDGIPELLEALVGRGHTLYVATSKPGVFAREIARHFAFDRHFKAIYGSELDGTRTHKEELIRHLLDSEGLAAEHCLMIGDRMHDLLGASRNGVACIGVGYGFGSEDELRAHQPTHYCADLAALRQVLESH
2GO7 Chain:A ((4-207))-------KTAFIWDLDGTLLDSYEAILSGIEETFAQFSIPYDK-EKVREFIFKYSVQDLLVRVAEDRNLDVEVLNQVRAQS---LAEK-NAQVVLMPGAREVLAWADESGIQQFIYTHKGN-NAFTILKDLGVESYFTEILTSQSGFVRKPSPEAATYLLDKYQLNSDNTYYIGDRTLDVEFAQNSGIQSINFLESTY--------EGNHRIQALADISRIFETK


General information:
TITO was launched using:
RESULT:

Template: 2GO7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -152644 for 1590 contacts (-96.0/contact) +
2D Compatibility (PS) -22442 + (NN) -16791 + (LL) 1864
1D Compatibility (HY) -7600 + (ID) 2150
Total energy: -199763.0 ( -125.64 by residue)
QMean score : 0.413

(partial model without unconserved sides chains):
PDB file : Tito_2GO7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2GO7-query.scw
PDB file : Tito_Scwrl_2GO7.pdb: