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



Input alignment information:
Query sequenceMIVWYELTLFGVLTHIISNVFFPSESDYLSTIKFLGSFAVG----------------FGFRPLGAFIFGYIGDKYGRRKVLLTSVILVSISSTAIAVIPDFKEIGIL----------SPILLLLCRIVQGTAAGGETSINSAFLIEHSSDKKDLGFLGSMKAFSGALGSITCFLMIAIVKKFTGENYEIWGWRLLFYFCSIMGVIGFLTRYIMEESLAYKT-HDQNKSLSNSPFLELIRSYKKAFMIAIGLGIAQNAIVYSAIMFYNISVKELILSGIDIKNVVRITVEITFGTSAVLFAILSDKVGRKNVMVLILIALACAGLPAFSLLSYDNHYIVTLTFLLISIPIGASFGIYNSLVCELLPTKVR----------CTGFSLAHNISAGIFGGISPSICMWLIEKTETELAAGFYLTMCALISLIYVLQIKTEDKKVDW----
4CZB Chain:A ((1-415))MELMMAIGYLGLALVLGSLVAKIAEKLKIPDIPLLLLLGLIIGPFLQIIPSDSAMEIFEYAGPIGLIFILLGGAFTMRISLLKRVIKTVVRLDTITFLITLLISGFIFNMVLNLPYTSPVGYLFGAIT---AATDPATLIPVFSRVRTNPEVAI-TLEAESIFNDPLGIVSTSVILGLFGLFSSSN----PLIDLITLAGGAIVVGLLLAKIYEKIIIHCDFHEYVAPLVLGGAMLLLYVGDDLLPSICGYGFSGYMAV--AIMGLYLGDALFRADDIDYKYIVSFCDDLSLLARVFIFVFLGACI---------------------KLSMLENYFIPGLLVALGSIFLARPLGVFLGLIGSKHSFKEKLYFALEGPRGVVPAALAVTVGIEILKNADKIPASITKYITPTDIAGTIIIGTFMTILLSVILEASWAGMLALKLLGE


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) -289379 for 3146 contacts (-92.0/contact) +
2D Compatibility (PS) -37297 + (NN) 2197 + (LL) 2516
1D Compatibility (HY) -25200 + (ID) 3550
Total energy: -350713.0 ( -111.48 by residue)
QMean score : 0.235

(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: