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



Input alignment information:
Query sequenceMKISNNSLGFL-------------PTTFILVGIPGLESEHLW--------------------ISVPFSL--IYIIIFLGNGIILHVIRTDIALHQPMYLFLAMLALAEVRVSASTLPTVLGIFLFGNTEISLEACLFPD------VLHPFFIHDGASCAAGHVFGPLYSHLQPTELHSYPDTAQGLWHRSYYRTEKHYAHGSVAHSLMASALLWPQCPLTFLLSAPQSYLSCGNISVNNIYGIFIVTSTFGLDSLLIVISYGLILH--TVLGIATGEGRKKA-------LNTCGSHVCAVLAYYVPMIGLSIVHRLGHRV-SPLLQAMMANAYLFFPPVVNPIVYSI------KTKEIHG---AIVRMLL---------EKRRRV----------------
4ZOX Chain:A ((3-381))--MSNNSLTYFDKHTDSVFAIGHHPNLPLVCTGGGDNLAHLWTSHSQPPKFAGTLTGYGESVISCSFTSEGGFLVTADMSGKVLVHMGQK---GGAQWKLASQMQEVEEIVWLKTHPTIARTFAFGATDGSVWCYQINEQDGSLEQLMSGFVHQQD-CSMGEFINTDKGENTLELVTCSLDSTIVAWN---------CFTGQQLFKITQAEIKGLEAPWISLSLAPETLTKGNS-------GVVACGSNNGLLAVINCNNGGAILHLSTVIELKPEQDELDASIESISWSSKFSLMAIGLVCGEILLYDTSAWRVRHKFVLEDSVTKLMFDNDDLFASCINGKVYQFNARTGQEKFVCVGHNMGVLDFILLHPVANTGTEQKRKVITAGDEGVSLVFEVPN


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) -289407 for 2269 contacts (-127.5/contact) +
2D Compatibility (PS) -31574 + (NN) -1545 + (LL) 1892
1D Compatibility (HY) -10000 + (ID) 3000
Total energy: -333634.0 ( -147.04 by residue)
QMean score : 0.190

(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: