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


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


General information:
TITO was launched using:
RESULT:

Template: 1XAI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -100661 for 2151 contacts (-46.8/contact) +
2D Compatibility (PS) -29585 + (NN) -10703 + (LL) 5964
1D Compatibility (HY) -24000 + (ID) 5050
Total energy: -164035.0 ( -76.26 by residue)
QMean score : 0.439

(partial model without unconserved sides chains):
PDB file : Tito_1XAI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1XAI-query.scw
PDB file : Tito_Scwrl_1XAI.pdb: