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


Input alignment information:
Query sequenceMNHPDLAGKVAIVTGAGAGIGLAVARRLADEGCHVLCADIDGDAADAAATKIGCGAAACRVDVSDEQQ---IIAMVDACVAAFGGVDKLVANAGVVHLASLIDTTVEDFDRVIAINLRGAWLCTKHAAPRMIERG-GGAIVNLSSLAGQVAVGGTGAYGMSKAGIIQLSRITAAELRSSGIRSNTLLPAFVDTPMQQTAMAMFDGALGAGGARSMIARLQGRMAAPEEMAGIVVFLLSDDASMITGTTQIADGGTIAALW
2PD6 Chain:A ((5-255))-----LRSALALVTGAGSGIGRAVSVRLAGEGATVAACDLDRAAAQETVRLL--NHAAFQADVSEARAARCLLEQVQACFSRPPSV--VVSCAGITQDEFLLHMSEDDWDKVIAVNLKGTFLVTQAAAQALVSNGCRGSIINISSIVGKVGNVGQTNYAASKAGVIGLTQTAARELGRHGIRCNSVLPGFIATPM---------KIT------EMIP--MGHLGDPEDVADVVAFLASEDSGYITGTSVEVTGGL-----


General information:
TITO was launched using:
RESULT:

Template: 2PD6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -171858 for 1981 contacts (-86.8/contact) +
2D Compatibility (PS) -24127 + (NN) -3701 + (LL) 1852
1D Compatibility (HY) -16800 + (ID) 4650
Total energy: -219284.0 ( -110.69 by residue)
QMean score : 0.352

(partial model without unconserved sides chains):
PDB file : Tito_2PD6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2PD6-query.scw
PDB file : Tito_Scwrl_2PD6.pdb: