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



Input alignment information:
Query sequence------------------------------------------------------------------MFKFLKRLIALIIIIFIGYRLVIIHENVKKVLQY-HDLVQNTLAENGSEANVHLVLSMIYTETKGDAIDVMQSSESISGTTNSITDSHTSIKHGVTLLSQNISQAKKAKVDVWTAVQAYNFGSS---YIDYVADHGG--ENSIELAKNYSKNVVAPSLGNYNGDTYFYYHPLALISGGKLYKNGGNIYYSREVQFNLYLIKIMELF--------------------------------------------------------------------------------------------------------------------------------------------------------------
4CZB Chain:A ((1-415))MELMMAIGYLGLALVLGSLVAKIAEKLKIPDIPLLLLLGLIIGPFLQIIPSDSAMEIFEYAGPIGLIFILLGGAFTM--------RISLLKRVIKTVVRLDTITFLITLLISGFIFNMVLNLP--YTSPVGYLFGAITAATDPATLIPVFSRVRTNPEVAITLEAESIFNDPLGIVSTSVILGLFGLFSSSNPLIDLITLAGGAIVVGLLLAKIYEKIIIHCDFHEYVAPLVLGGAMLLLYVGDDLLPSICGYGFS-----GYMAVAIMGLYLGDALFRADDIDYKYIVSFCDDLSLLARVFIFVFLGACIKLSMLENYFIPGLLVALGSIFLARPLGVFLGLIGSKHSFKEKLYFALEGPRGVVPAALAVTVGIEILKNADKIPASITKYITPTDIAGTIIIGTFMTILLSVILEASWAGMLALKLLGE


General information:
TITO was launched using:
RESULT:

Template: 4CZB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -17262 for 1313 contacts (-13.1/contact) +
2D Compatibility (PS) -19065 + (NN) -2105 + (LL) 2132
1D Compatibility (HY) -16800 + (ID) 1950
Total energy: -55050.0 ( -41.93 by residue)
QMean score : 0.194

(partial model without unconserved sides chains):
PDB file : Tito_4CZB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4CZB-query.scw
PDB file : Tito_Scwrl_4CZB.pdb: