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



Input alignment information:
Query sequence----------MPVEEFVAGWISG---ALGLVLGHPFDTVKVRLQTQTTYRGIVDCMVKIYRHESLLGFFKGMSFPIASIAVVNSVLFGVYSNTLLVLTATSHQERRAQPPSYMHIFLAGCTGGFLQAYCLAPFDLIKVRLQNQTEPRAQPGSPPPRYQGPVHCAASIFREEGPRGLFRGAWALTLRDTPTVGIYF--ITYEGL--CRQYTPEGQNPSSATVLVAGGFAGIAS------------------WVAATPLDMIKSRMQMDGLRRRVYQGMLDCMVSSIRQEGLGVFFRGVTINSARAFPVNAVTFLSYEYLLRWWG--
1LVO Chain:A ((1-299))SGLRKMAQPSGLVEPCIVRVSYGNNVLNGLWLG---DEVICPRHVIASDTT------RVINYENEMSSVRLHNFSVSKNNVFLGVVSARYKGVNLVLKVN--QVNPNTPEHKFKSIKAGESFNILACYEGCPGSVYGVNMRSQGTIKGSFIAG--------TCGSVGYVLENGILYFVYMHHLELGNGSHVGSNFEGEMYGGYEDQPSMQLEGTNVMSSDNVVAFLYAALINGERWFVTNTSMSLESYNTWAKTNSFTELSSTDAFSMLAAKTGQSVEK-LLDSIVRLNKG--FGGRTILSYGSLCDE----FTPTEVIRQMYGV


General information:
TITO was launched using:
RESULT:

Template: 1LVO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -152782 for 2047 contacts (-74.6/contact) +
2D Compatibility (PS) -27690 + (NN) -4564 + (LL) 1640
1D Compatibility (HY) -10000 + (ID) 2800
Total energy: -196196.0 ( -95.85 by residue)
QMean score : 0.266

(partial model without unconserved sides chains):
PDB file : Tito_1LVO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1LVO-query.scw
PDB file : Tito_Scwrl_1LVO.pdb: