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



Input alignment information:
Query sequenceMMKLARKSVPFIIAVALLAACLLAVGLSPLVLPDYKGTIEEREQPQNFNLLYLNSGEELNLYPWNLYTGQEQE-LFEEEIVSFAANSVRILGGGSWTDEELYPLIKFRYSGQDLRFLKD--MALTEK-DGRRYLVNMALDPNGLCYFSYVNQDE-R-EATADEM-DQALGKLQEDWEKFLSDPLPADSEVDLYEEKPS-------------GS-YQLDDGELKTDNAFYMFFMRCQMLSDQMRKEQYSDY-------------IGDNLY----TIWE-LVLK-------------SEFTSLSYD---NHIYAMYSNDGGTS-MVLIYSP----IEERFVG-----FSLKY------
3DSM Chain:A ((1-327))-------------ASGLFITNEGNFQYSNATLSYYDPATCEVEN----EVFYRANGFKLG--------DVAQSMVIRDGIGWIVVNNSHVIFAIDINTFKEVGRITGFTSPRYIHFLSDEKAYVTQIWDYRIFIIN----PKTYEITGYIECPDMDMESGSTEQMVQYGKYVYVNCWSYQNRILKIDTETDKVVDELTIGIQPTSLVMDKYNKMWTITDGGYEGSPYGYEAPSLYRIDAETFTVEKQFKFKLGDWPSEVQLNGTRDTLYWINNDIWRMPVEADRVPVRPFLEFRDTKYYGLTVNPNNGEVYVADAIDYQQQGIVYRYSPQGKLIDEFYVGIIPGAFCWKLEHHHHH


General information:
TITO was launched using:
RESULT:

Template: 3DSM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -5734 for 1847 contacts (-3.1/contact) +
2D Compatibility (PS) -26515 + (NN) 7197 + (LL) 2536
1D Compatibility (HY) -11200 + (ID) 2700
Total energy: -36416.0 ( -19.72 by residue)
QMean score : 0.015

(partial model without unconserved sides chains):
PDB file : Tito_3DSM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3DSM-query.scw
PDB file : Tito_Scwrl_3DSM.pdb: