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



Input alignment information:
Query sequenceMLKKLSPIFSNITGVVRYQDLAYVASVSDEIQEQNIAHSYVTE-WDCGTWCVAGEDDDMLP-WEIVSATVVHEPVEQALFLGARGQVFCMG-SGDIHEEQLPDGDDAIGGRGNMRGVACIDGVAYACGMDRQVYRRFD-ENDWRAIDTGARPPAGSEAVVGFEAIGGFGAREIYAVGWDGEIWQYD--GKRWQPRESPTNLILTAICCAEDGSVYACGQAGTLLRGRN--D-HWEIIAQDDVDEDLWSLAWF-DGALYVSSATA-V-YTL-V-GGHLKEVDFGDEQ-PQRCFHLS-AADGVLWSIAA-KDIFS-FD-GQQWTRID
2XBG Chain:A ((38-305))----------------------------------------AIPALDYNPWEAI----QLPTTATILDMSFI--DRHHGWLVGVNATLMETRDGGQTWEP-RTLV-L-DHSDYRFNSVSFQGNEGWIVGEPPIMLHTTDGGQSWSQIPLDPKLP------GSPRLIKALGNGSAEMITNVGAIYRTKDSGKNWQALVQEAIGVMRNLNRSPSGEYVAVSSRGSFYSTWEPGQTAWEPHNRT-TSRRLHNMGFTPDGRLWMIVNGGKIAFSDPDNSENWGELLSPLRRNSVGFLDLAYRTPNEVWLAGGAGALLCSQDGGQTWQQDV


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) -138006 for 1869 contacts (-73.8/contact) +
2D Compatibility (PS) -26780 + (NN) -9210 + (LL) 3712
1D Compatibility (HY) -7600 + (ID) 1800
Total energy: -179684.0 ( -96.14 by residue)
QMean score : 0.347

(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: