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



Input alignment information:
Query sequence----MKIKLFFIFTLLFFD-ASTYCSCEDIIESIEICK--EYTCQQYIGNEDFIEHKILGLSSKDLCVYIEKQDNDEM-VCHHSKYGMMMEKKYLESIFKVGNQEINDF-IDIANL-RA-KECFFISNQKTSYTNR-DYIIKEA-VESNFDVLSQYNDIKSIFFDKE-SVNKMVSEMKKF--NLRSSRAAKE-EI-LDNFNSKVVSLDSILYLSPDTWKIWVN-RK--------------LFTNTKNLKVYSVTENYVTFVWTVNQKMTKKQPNDSKNVYFGYG-----NIMFTLYPKQKFDLDSLSIK
2Q4Z Chain:A ((4-310))CVAEEPIKKIAIFGGTHGNELTGVFLVTHWLKNGAEVHRAGLEVKPFITNPRAVEKCT-RYIDCDLNRVFDLENLSKEMS-EDLPYEVRRAQEINHLFGPKNSDDAYDVVFDLHNTTSNMGCTLILGDSGNDFLIQMFHYIKTCMAPLPCSVYLIEHPSLKYATTRSIAKYPVGIEVGPQPHGVLRADILDQMRRMLKHALDFIQRFNEGKEFPPCAIDVYKIMEKVDYPRNESGDVAAVIHPNLQDQDWKPLHPGDPVFVSLDGKVIPLGGDCTVYPVFVNEAAYYEKKEAFAKTTKLTLNAKSIRST


General information:
TITO was launched using:
RESULT:

Template: 2Q4Z.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -55889 for 2068 contacts (-27.0/contact) +
2D Compatibility (PS) -27306 + (NN) 12613 + (LL) 232
1D Compatibility (HY) -2000 + (ID) 1350
Total energy: -73700.0 ( -35.64 by residue)
QMean score : 0.143

(partial model without unconserved sides chains):
PDB file : Tito_2Q4Z.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2Q4Z-query.scw
PDB file : Tito_Scwrl_2Q4Z.pdb: