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



Input alignment information:
Query sequence----------------------------------MLFAALR---DMQWRKRRLVITIISTGLIFGMTLVLTGLANGFR-------VEARHTVDSMGVDVFVVRSGAAGPFLGSIPFPDVDLARVAAEPGVMAAA--PLGSVGTIMKEGT-STRNVTVFGAPEHGPGMPRVSEGRSPSKPDEVAASSTMGRHLGDTVEVGARRLRVVGIVPNSTALAKIPNVF--LTTEGLQKLAYNGQPNITSIGIIGMPRQLPEGYQTFDRVGAV--NDLVRP-------LKVAVNSISIVA---VLLWIVAVL---------IVGSVVYLSALERLRDFAVFKAIGTPTRSIMAGLALQA-----LVIALLAAVVGVVLAQVLAPLFPMIVA-VPVGAYLALPVAAIVIGLFASVAGLKRVVTVDPAQAFGGP
4CZB Chain:A ((1-415))MELMMAIGYLGLALVLGSLVAKIAEKLKIPDIPLLLLLGLIIGPFLQIIPSDSAMEIFEYAGPIGLIFILLGGAFTMRISLLKRVIKTVVRLDTITFLITLLISGFIFNMVLNLPYT----SPVGYLFGAITAATDPATLIPVFSRVRTNPEVAITLEAESIFNDPLGIVSTSVILGLFGLFSSSNPLIDLITLAGGAIVVGLLLAKIYEKIIIHCDFHEYVAPLVLGGAMLLLYVGDDLLPSICGYGFS-----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) -209432 for 2778 contacts (-75.4/contact) +
2D Compatibility (PS) -34622 + (NN) -7639 + (LL) 436
1D Compatibility (HY) -25200 + (ID) 3000
Total energy: -279457.0 ( -100.60 by residue)
QMean score : 0.083

(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: