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



Input alignment information:
Query sequenceMAVKHASAPKAYINITGLGFAKLTKEGAELKYSDITKTRGLQKIGVETGG------ELKTAYADGGPIESGNTDGEGKISLQMHAFPKEIRK-----------------------IVFNEDYDEDGVYEEKQGKQ--NNYVAVWFRQERRDGTFRTVLLPK---VMFTNPKIDGET-AEKDWDFSSEEVE--------GEALFPLVDNKKSVRKYIFDSANMTNHDGDGEKGEEAFLKKILGEEYTGNVTEGNEETL
4NDO Chain:A ((32-276))KRPIRLLPWLQVVKIGGRVMDRGADAILPLV-EELRKLLPEHRLLILTGAGVRARHVFSVGLDLGLPVGSLAPLAASEAGQNGHILAAMLASEGVSYVEHPTVADQLAIHLSATRAVVGSAFPPYHHHEFPGSRIPPHRADTGAFLLADAFGAAGLTIVENVDGIYTADPNGPDRGQARFLPETSATDLAKSEGPLPVDRALLDVMATARHIERVQVVNGL-----------VPGRLTAALRGEHVGTLIRTGVRPA


General information:
TITO was launched using:
RESULT:

Template: 4NDO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) 31633 for 1570 contacts (20.1/contact) +
2D Compatibility (PS) -21544 + (NN) -8179 + (LL) -184
1D Compatibility (HY) -2400 + (ID) 1150
Total energy: -1824.0 ( -1.16 by residue)
QMean score : 0.258

(partial model without unconserved sides chains):
PDB file : Tito_4NDO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4NDO-query.scw
PDB file : Tito_Scwrl_4NDO.pdb: