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



Input alignment information:
Query sequence--------------------MKNTKGKKITIIISIIILILVIATFSGYYYVKSQLEPKDEASKEKITVEIPAGSSISDISTILEDKKVINNASIFSFYV-------KYNNDTNL----KAGNYELSPAMNTD-QIVKKMQEGKTVAPAKLVIPEGYTLDQIADRIVAYQPKLK---------KADVLKTMDDPEFVASMIKA--YPETVTNDVLNKSIKHPLEGYLYPATYT---------------FKGTDVSAEQIITEMVKATDVNIAKYRDELTKQKMSVHKFLT--MSSIIEKEATENVDRKMIASVFYNR-LAKDMRLQT--------DPTVLYALGEHKSKTTYKDLEVDSPYNTYKNNGLPPGPISNSGDSSMEAALYPEKSDYLYFLANTKTGKVYFSKTLEEHNKLKEEHITKNN
4CZB Chain:A ((1-415))MELMMAIGYLGLALVLGSLVAKIAEKLKIPDIPLLLLLGLIIGPFLQIIPSDSAMEIFEYAGPIGLIFILLGGAFTMRISLLKRVIKTVVRLDTITFLITLLISGFIFNMVLNLPYTSPVGYLFGAITAATDPATLIPVFSRVRTNPEVAITLEAESIFNDPLGIVSTSVILGLFGLFSSSNPLIDLITLAGGAIVVGLLLAKIYEKIIIHCDFHEYVAPLVLGGAMLLLYVGDDLLPSICGYGFSGYMAVAIMGLYLGDALFRADDIDYKYIVSFCDDLSLLARVFIFVFLGACIKLSMLENYFIPGLLVALGSIFLARPLGVFLGLIGSKHSFKEKLYFALEGPRGVVPAALAVTVGIEILKNADKIPASITK----------YITPTDIAGTIIIGTFMTILLSVILEASWAGMLALKLLGE


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) 38662 for 2940 contacts (13.2/contact) +
2D Compatibility (PS) -35410 + (NN) -2102 + (LL) 444
1D Compatibility (HY) -17600 + (ID) 2800
Total energy: -18806.0 ( -6.40 by residue)
QMean score : 0.107

(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: