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



Input alignment information:
Query sequenceMKLQTTYPSNNYPIFVEHGAID--HISTYID--QFDQSFILIDEHVNQYFADKFDDILSYENV--------HKVIIPAGEKTKTFEQYQETLEYILSHH--VTRNTAIIAVGGGATGDFAGFVAATLLRGVHFIQVPTTILA-HDSSVGGKVGINSKQGKNLIGAFYRPTAVIYDLDFLKTLPFEQILSGYAEVYKHALLNGESTTQEIEQHFKDREIL-------------QSLNGMDKYIAKGIETKLDIVVADEKEQGVRKFLNLGHTFGHAVEYNHK--IAHGHAVMIGIIYQFIVANILFNSNH-DIQHYINYLTKLGYPLETIT-DI---------DFETIYQYMLSDKKNDKQGVQMVLIKHFGDIVVQ---HIDQTTLQHACEQLKTYFK
1SG6 Chain:A ((10-391))--------LGRESIIADFGLWRNYVAKDLISDCSSTTYVLVTDTNIGSIYTPSFEEAFRKRAAEITPSPRLLIYNRPPGEVSKSRQTKADIEDWMLSQNPPCGRDTVVIALGGGVIGDLTGFVASTYMRGVRYVQVPTTLLAMVDSSIGGKTAIDTPLGKNLIGAIWQPTKIYIDLEFLETLPVREFINGMAEVIKTAAISSEEEFTALEENAETILKAVRREVTPGEHRFEGTEEILKARILASARHKAYVVSA-----GLRNLLNWGHSIGHAIEAILTPQILHGECVAIGMVKEAELARHLGILKGVAVSRIVKCLAAYGLPTSLKDARIRKLTAGKHCSVDQLMFNMALDKK-------IVLLSAIGTPYETRASVVANEDIRVVL--------


General information:
TITO was launched using:
RESULT:

Template: 1SG6.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -238009 for 2787 contacts (-85.4/contact) +
2D Compatibility (PS) -34847 + (NN) -6195 + (LL) 1912
1D Compatibility (HY) -22000 + (ID) 4950
Total energy: -304089.0 ( -109.11 by residue)
QMean score : 0.571

(partial model without unconserved sides chains):
PDB file : Tito_1SG6.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1SG6-query.scw
PDB file : Tito_Scwrl_1SG6.pdb: