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


Input alignment information:
Query sequenceMKVKNTIAATSFAAAGLAALAVAVSPPAAAGDLVGPGCAEYAAANPTGPASVQGMSQDPVAVAASN--NPELTTLTAALSGQLNPQVN--LVDTLNSGQ-YTVFAPTNAAFSKLPASTIDELKTNSSLLTSILTYHVVAGQTSPANVVG-------TRQTLQGAS-VTVTGQ----GNSLKVG----NADVVCGGVSTANATVYMIDSVLMPPA
1O70 Chain:A ((19-157))------------------------------------------------------------------AENGALRKFYEVIMD-----NGGAVLDDINSLTEVTILAPSNEAWNSSNINN---VLRDRNKMRQILNMHIIKDRLNVDKIRQKNANLIAQVPTVNNNTFLYFNVRGEGSDTVITVEGGGVNATVIQADVAQTNGYVHIIDHVLGVP-


General information:
TITO was launched using:
RESULT:

Template: 1O70.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -78913 for 856 contacts (-92.2/contact) +
2D Compatibility (PS) -12154 + (NN) -415 + (LL) 4448
1D Compatibility (HY) -9600 + (ID) 1300
Total energy: -97934.0 ( -114.41 by residue)
QMean score : 0.506

(partial model without unconserved sides chains):
PDB file : Tito_1O70.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1O70-query.scw
PDB file : Tito_Scwrl_1O70.pdb: