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



Input alignment information:
Query sequenceMQVEVDLPNHSYHIKIEEGCFS--EAGDWVSHLWQKQMITIITDSNVEILYGESLVNQLKKQGFTV------HVFSFAAGEASKTLEVANRIYGFLAKHH--MTRSDGIIALGGGVVGDLAAFVASTYMRGIHFLQIPTSLTAQVDSSIGGKTGVNTSFAKNMVGTFAQPDGVLIDPVTLKTLGNRELVEGMGEVIKYGLIDDIKLWHILEEMDGTI-DSIL--------------DSALAIIYHSCQVKRKHVLADQYDKGLRMHLNFGHTIGHAIEVHAGYGEIMHGEAVAIGMIQLSRVAERKNLMPRGISQDIYNMCLKFGLPVHYAEW-----------DKDVLFDILSHDKKASGQFIKIVILPQLGSATVH---QIPLEEMRDYLEK
1SG6 Chain:A ((9-392))-------ILGRESIIADFGLWRNYVAKDLISDC-SSTTYVLVTDTNIGSIYTPSFEEAFRKRAAEITPSPRLLIYNRPPGEVSKSRQTKADIEDWMLSQNPPCGRDTVVIALGGGVIGDLTGFVASTYMRGVRYVQVPTTLLAMVDSSIGGKTAIDTPLGKNLIGAIWQPTKIYIDLEFLETLPVREFINGMAEVIKTAAISSEEEFTALEENAETILKAVRREVTPGEHRFEGTEEILKARILASARHKAYVVSA-----GLRNLLNWGHSIGHAIEAILT-PQILHGECVAIGMVKEAELARHLGILKGVAVSRIVKCLAAYGLPTSLKDARIRKLTAGKHCSVDQLMFNMALDKK-------IVLLSAIGTPYETRASVVANEDIRVVLA-


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) -227615 for 2872 contacts (-79.3/contact) +
2D Compatibility (PS) -35392 + (NN) -11949 + (LL) 1816
1D Compatibility (HY) -24000 + (ID) 6000
Total energy: -303140.0 ( -105.55 by residue)
QMean score : 0.465

(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: