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



Input alignment information:
Query sequenceMPEITVRAKSKTYPVYINEFALE--DIREKWTKSLAKFSHVFVLTDGHVAELHKAKLDAVLAD-LPV------VTYYVAPNGEEAKTFRVYEDVMTKMIETG--LDRKAVLIAFGGGVIGDLGGFVAATYMRGIPFYQVPTTVLA-HDSAVGGKVAINHPLGKNMIGNFYQPEAVIYDTQFFATLPERELRSGFAEMIKHALISDLTLLRALMDTFTEPKD--------------FYTKDLTPFLQRGIEIKANIVAQDETEQGVRAYLNFGHTFGHALEAYGNFGKWLHGEAITYGMIYALTMSETIYGLDF-DLAEFKTWLEQLGYDTTFDA-SV---------PFSKILENMRHDKKTTFNEISMVLLEEIGKPVIF--K-ADDDLIFETYKRVMRKGGNVI
1SG6 Chain:A ((10-392))---------LGRESIIADFGLWRNYVAKDLISDC--SSTTYVLVTDTNIGSIYTPSFEEAFRKRAAEITPSPRLLIYNRPPGEVSKSRQTKADIEDWMLSQNPPCGRDTVVIALGGGVIGDLTGFVASTYMRGVRYVQVPTTLLAMVDSSIGGKTAIDTPLGKNLIGAIWQPTKIYIDLEFLETLPVREFINGMAEVIKTAAISSEEEFTALEENAETILKAVRREVTPGEHRFEGTEEILKARILASARHKAYVVSA-----GLRNLLNWGHSIGHAIEAILTP-QILHGECVAIGMVKEAELARHLGILKGVAVSRIVKCLAAYGLPTSLKDARIRKLTAGKHCSVDQLMFNMALDKK-------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) -214116 for 2840 contacts (-75.4/contact) +
2D Compatibility (PS) -35788 + (NN) -14422 + (LL) 2452
1D Compatibility (HY) -25200 + (ID) 5350
Total energy: -292424.0 ( -102.97 by residue)
QMean score : 0.607

(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: