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



Input alignment information:
Query sequenceMILKFDHIIHYIDQLD------RFSFP-----------GDVIKLHSGGYHHKYGTFNKLGYINENYIELLDVENNE-----KLKKMAKTIEGGVAFATQIVQEKYEQGFKNICLRTNDIEAVKNKLQSEQVEVVGPIQMERDTHKDGKVKWQ----LLYIMNQDDD------EIKPPFFIQWEESDSMRTKKLQKYFQKQFSIE-------TVIVK----SKNRSQTVSNWLKWFD---------MDIVEENDHYTDLILKNDDIYFR-------IEDGKVSKYHSVIIKDAQATSPYSIFI---RGAIYRFEPLV---
2XBG Chain:A ((38-345))AIPALDYNPWEAIQLPTTATILDMSFIDRHHGWLVGVNATLMETRDGG--QTWEPRTLVLDHSDYRFNSVSFQGNEGWIVGEPPIMLHTTDGGQSWSQIPLDPKLPGSPRLIKALGNG--------SAEMITNVGAIYRTKDSGKNWQALVQEAIGVMRNLNRSPSGEYVAVSSRGSFYSTWEPGQTAWEPHNRTTSRRLHNMGFTPDGRLWMIVNGGKIAFSDPDNSENWGELLSPLRRNSVGFLDLAYRTPNEVWLAGGAGALLCSQDGGQTWQQDVDVKKVPSNFYK-ILFFSPDQGFILGQKGILLRYVTDLTAA


General information:
TITO was launched using:
RESULT:

Template: 2XBG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -7989 for 1622 contacts (-4.9/contact) +
2D Compatibility (PS) -25485 + (NN) 4178 + (LL) 928
1D Compatibility (HY) -3200 + (ID) 2250
Total energy: -33818.0 ( -20.85 by residue)
QMean score : 0.219

(partial model without unconserved sides chains):
PDB file : Tito_2XBG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2XBG-query.scw
PDB file : Tito_Scwrl_2XBG.pdb: