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



Input alignment information:
Query sequenceMTDIGAPVTVQVAVDPPYPVVIGTGLLDELEDLLADRHKVAVVHQPGLAETAEEIRKRLAGKGVD------AHRIEIPDAEAGKDLPVVGFIWEVLGRIGIGRKDALVSLGGGAATDVAGFAAATWLRGVSIVHLPTTLLGMVDAAVGGKTGINTDAGKNLVGAFHQPLAVLVDLATLQTLPRDEMICGMAEVVKAGFI-ADPVILDLIEADPQAALDPAGDVLPELIRRAITVKAEVVAADEKESELREILNYGHTLGHAIERRERYRWRHGAAVSVGLVFAAELARLAGRLDDATAQRHR-TILSSLGLPVSYDPDA-LPQLLEIMAGDKKT-RAGVLRFVVLDGLAKPGRMVGPDPGLLVTAYAGVCAP
1XAG Chain:A ((40-321))----------------------------------------------------EYVNQYFANKFDDILSYENVHKVIIPAGEKTKTFEQYQETLEYILSHHVTRNTAIIAVGGGATGDFAGFVAATLLRGVHFIQVPTTILAH-DSSVGGKVGINSKQGKNLIGAFYRPTAVIYDLDFLKTLPFKQILSGYAEVYKHALLNGESATQDIEQHFKDREILQSLNGMDKYIAKGIETKLDIVVADEKEQGVRKFLNLGHTFGHAVEY--YHKIPHGHAVMVGIIYQFIVAN--ALFDSKHDISHYIQYLIQLGYPLDMITDLDFETLYQYMLSDKKNDKQGV---------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1XAG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -106943 for 2165 contacts (-49.4/contact) +
2D Compatibility (PS) -29087 + (NN) -9213 + (LL) 5964
1D Compatibility (HY) -24000 + (ID) 5050
Total energy: -168329.0 ( -77.75 by residue)
QMean score : 0.414

(partial model without unconserved sides chains):
PDB file : Tito_1XAG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1XAG-query.scw
PDB file : Tito_Scwrl_1XAG.pdb: