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


Input alignment information:
Query sequenceMTATKQHKKVILVGDGAVGSSYAFALVNQGIAQELGIIEIPALFDKAVGDAEDLSHALAFT-SPKKIYAATYADCADADLVVITAGAPQKPGETRLDLVGKNLAINKSIVTQVVESGFNGIFLVAANPVDVLTYSTWKFSGFPKERVIGSGTSLDSARFRQALADKIGVDARSVHAYIMGEHGDSEFAVWSHANVAGVQLEQWLQENRDIDEQGLVDLFISVRDAAYSIINKKGATYYGIAVALARITKAILDDENAVLPLSVYQEGQYGDVKDVFIGQPAIVGAHGIVRPVNIPLNDAELQKMQASAEQLKDIIDEAWKNPEFQEASKN
3D4P Chain:A ((8-312))--------KVVLIGNGAVGSSYAFSLVNQSIVDELVIIDLDT--EKVRGDVMDLKHATPYSPTTVRVKAGEYSDCHDADLVVICAGAAQKP--TRLDLVSKNLKIFKSIVGEVMASKFDGIFLVATNPVDILAYATWKFSGLPKERVIGSGTILDSARFRLLLSEAFDVAPRSVDAQIIGEHGDTELPVWSHANIAGQPLKTLL-EQRPEGKAQIEQIFVQTRDAAYDIIQAKGATYYGVAMGLARITEAIFRNEDAVLTVSALLEGEYEE-EDVYIGVPAVINRNGIRNVVEIPLNDEEQSKFAHSAKTLKDIMAE-------------


General information:
TITO was launched using:
RESULT:

Template: 3D4P.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -201824 for 2640 contacts (-76.4/contact) +
2D Compatibility (PS) -32912 + (NN) -13570 + (LL) 2004
1D Compatibility (HY) -33200 + (ID) 8850
Total energy: -288352.0 ( -109.22 by residue)
QMean score : 0.550

(partial model without unconserved sides chains):
PDB file : Tito_3D4P.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3D4P-query.scw
PDB file : Tito_Scwrl_3D4P.pdb: