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



Input alignment information:
Query sequence------MILVLDFGSQYTQLIARRLRESGIYAEIVPFFE-SVENIQKKAPKGLILSGGPASVYAKDAYKPSEKIFDL-NLPILGICYGMQYLVDFFGGVVAYANEQEFGKAILEIVQN-SVIFEGVK--------IKSLVWMSHMDKVIELPKGFTTLAKSP-NSPYCAIE--SDKIFGLQFHPEVIQSEEGGKILENFALLVCGCEKTWGMQHFAQREIVRLKEKIANAKVLCAVSGGVDSTVVATLLHRAIKDNLIAVFVDHGLLRKNEKEKVQAMFKDLQIPLNTIDAKEVFLSKLKGVSEPELKRKIIGETFIEVFEKEAKKHHLKGKIEFLAQGTLYPDVIESVSVKGPSKVIKTHHNVGGLPEWMDFKLIEPLRELFKDEVRLLGKELGVSQDFLMRHPFPGPGLAIRILGEINENKIKRLQEADAIFIEELKKANLYDKVWQAFCVLLNVNSVGVMGDNRTYENAICLRAVNASDGMTASFSFLEHSFLEKVSNRITNEVNGINRVVYDITSKPPGTIEWE
1GPM Chain:A ((3-207))ENIHKHRILILDFGSQYTQLVARRVRELGVYCELWAWD-VTEAQIRDFNPSGIILSGGPESTTEENSPRAPQYVF-EAGVPVFGVCYGMQTMAMQLGGHVEASNEREFGYAQVEVVN-DSALVRGIEDALTADGKPLLDVWMSHGDKVTAIPSDFITVAST-ESCPFAIMANEEKRFYGVQFHPEVTHTRQGMRMLERFVRDICQCEALWTPAKIIDDAVARIREQVGDDKVILGLSGGVDSSVTAMLLHRAIGKNLTCVFVDNGLLRLNEAEQVLDMFGDHFGLNIVHVPAEDRFLSALAGENDPEAKRKIIGRVFVEVFDEEALKLEDVKWLAQGTIYPDVIESAAKMGLVEPLKELFKDEVRKIGLELGLPYDMLYRHPFPGPGLGVRVLGEVKKEYCDLLRRADAIFIEELRKADLYDKVSQAFTVFLPVRSVGVMGDGRKYDWVVSLRAVETIDFMTAHWAHLPYDFLGRVSNRIINEVNGISRVVYDISGKPPATIEWE-----------------------


General information:
TITO was launched using:
RESULT:

Template: 1GPM.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -157013 for 1595 contacts (-98.4/contact) +
2D Compatibility (PS) -19350 + (NN) -4246 + (LL) 2336
1D Compatibility (HY) -14000 + (ID) 3900
Total energy: -196173.0 ( -122.99 by residue)
QMean score : 0.580

(partial model without unconserved sides chains):
PDB file : Tito_1GPM.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1GPM-query.scw
PDB file : Tito_Scwrl_1GPM.pdb: