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


Input alignment information:
Query sequenceMTATKQHKKVILVGDGAVGSSYAFALVNQGIAQELGIIEIPALFDKAVGDAEDLSHALAFT-SPKKIYAATYADCADADLVVITAGAPQKPGETRLDLVGKNLAINKSIVTQVVESGFNGIFLVAANPVDVLTYSTWKFSGFPKERVIGSGTSLDSARFRQALADKIGVDARSVHAYIMGEHGDSEFAVWSHANVAGVQLEQWLQENRDIDEQGLVDLFISVRDAAYSIINKKGATYYGIAVALARITKAILDDENAVLPLSVYQEGQYGDVKDVFIGQPAIVGAHGIVRPVNIPLNDAELQKMQASAEQLKDIIDEAWKNPEFQEASKN
3H3J Chain:A ((8-313))--------KVVLIGNGAVGSSYAFSLVNQSIVDELVIIDLDT--EKVRGDVMDLKHATPYSPTTVRVKAGEYSDCHDADLVVICAGARQKPGETRLDLVSKNLKIFKSIVGEVMASKFDGIFLVATNPVDILAYATWKFSGLPKERVIGSGTILDSARFRLLLSEAFDVAPRSVDAQIIGEHGDTELPVWSHANIAGQPLKTLL-EQRPEGKAQIEQIFVQTRDAAYDIIQAKGATYYGVAMGLARITEAIFRNEDAVLTVSALLEGEYEE-EDVYIGVPAVINRNGIRNVVEIPLNDEEQSKFAHSAKTLKDIMAEAEEL---------


General information:
TITO was launched using:
RESULT:

Template: 3H3J.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -202292 for 2715 contacts (-74.5/contact) +
2D Compatibility (PS) -32984 + (NN) -10906 + (LL) 1972
1D Compatibility (HY) -33200 + (ID) 9000
Total energy: -286410.0 ( -105.49 by residue)
QMean score : 0.564

(partial model without unconserved sides chains):
PDB file : Tito_3H3J.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3H3J-query.scw
PDB file : Tito_Scwrl_3H3J.pdb: