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


Input alignment information:
Query sequenceMKLLHIDSSILGDASASRQLSAELVQAWRQNEDGLDVTYRDLAADAVAHFSALTLAAGSTPAELRDAALKHE-VAVGEEVLEEFLAADVVVIGAPMYNFTISSQLKAWIDRIAVAGKTFRYTENGPVGLAGDKKVVIVSTAGGVHAGQPTGAAHEGYLRTVLGFFGITDIEVVRAEGLAYGEEPRTQAIAAARRQIAGQFAAA
1V4B Chain:A ((2-194))-KVLVLKSSILAGYSQSNQLSDYFVEQWREKHSADEITVRDLAANPIPVLDG-ELVGALR---APLTPRQQEALALSDELIAELKAHDVIVIAAPMYNFNISTQLKNYFDLVARAGVTFRYTENGPEGLVTGKKAIVITSRGGIHKDGPTDLVTP-YLSTFLGFIGITDVKFVFAEGIAYGPEMAAKAQSDAKAAIDSIVSA-


General information:
TITO was launched using:
RESULT:

Template: 1V4B.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -109405 for 1431 contacts (-76.5/contact) +
2D Compatibility (PS) -21292 + (NN) -9942 + (LL) 464
1D Compatibility (HY) -17600 + (ID) 4200
Total energy: -161975.0 ( -113.19 by residue)
QMean score : 0.519

(partial model without unconserved sides chains):
PDB file : Tito_1V4B.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1V4B-query.scw
PDB file : Tito_Scwrl_1V4B.pdb: