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



Input alignment information:
Query sequence----------------------------------------------MTTSTTLGGYVRDQLQTPLTLVGGFFRMCVLTGKALFRWPF----QWREFILQ------CWFIMRVGFLPTIMVSIPLTVLLIFTLN-------ILLAQFGAADISGSGAAIGAVTQLGPLTTVLVVAGAGSTAICADLGARTIREEIDAMEVLGIDPIHRLVVPRVLASMLVATLLNGL--VITVGLVGGFLFGVYLQNVSGGAYLATLTLITGLPEV--VIATIKAATF---------GLIAGLVGCYRGLTVRGGSKGLGTAVNETVVLCVIALFAVNVILTTIGVRFGTGR------------------------------------------------
4ZOX Chain:A ((53-431))MSNNSLTYFDKHTDSVFAIGHHPNLPLVCTGGGDNLAHLWTSHSQPPKFAGTLTGYGESVISCSFTSEGGFLVTADMSGKVLVHMGQKGGAQWKLASQMQEVEEIVWLKTHPTIARTFAFGATDGSVWCYQINEQDGSLEQLMSGFVHQQDCSMGEFIN--TDKGENTLELVTCSLDSTIVAWNCFTGQQLFKITQAEIKGLE------APWISLSLAPETLTKGNSGVVACGSNNGLLAVINCNN--GGAILHLSTVIELKPEQDELDASIESISWSSKFSLMAIGLVCGEILLYDTSAWRVRHKFVLEDSVTKLMFDNDDLFASCINGKVYQFNARTGQEKFVCVGHNMGVLDFILLHPVANTGTEQKRKVITAGDEGVSLVFEVPN


General information:
TITO was launched using:
RESULT:

Template: 4ZOX.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -264122 for 1989 contacts (-132.8/contact) +
2D Compatibility (PS) -27239 + (NN) 4407 + (LL) 1076
1D Compatibility (HY) -4800 + (ID) 3050
Total energy: -293728.0 ( -147.68 by residue)
QMean score : 0.132

(partial model without unconserved sides chains):
PDB file : Tito_4ZOX.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4ZOX-query.scw
PDB file : Tito_Scwrl_4ZOX.pdb: