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



Input alignment information:
Query sequenceMSAVMTPAGFTDYKVADITLAAWGRRELIIAESEMPALMGLRRKYAGQQPLKGAKILGCIHMTIQTGVLIETLVALGAEVRWSSCNIFSTQDQAAAAIAAAGIPVFAWKGETEEEYEWCIEQTILKDGQPWDANMVLDDGGDLT-----------------------------------EILHKKYPQMLERIHGITEETTTGVHRLLDMLKNGTLKVPAINVNDSVTKSKNDNKYGCRHSLNDAIKRGTDHLLSGKQALVIGYGDVGKGSSQSLRQEGMIVKVAEVDPICAMQACMDGFEVVSPYKNGINDGTEASIDAALLGKIDLIVTTTGNVNVCDANMLKALKKRAVVCNIGHFDNEIDTAFMRKNWAWEEVKPQV-HKIHRTGKDGFDAHNDDYLILLAEGRLVNLGNATGHPSRIMDGSFANQVLAQIHLFEQ--KYADLPAAEKAKRLSVEVLPKKLDEEVALEMVKGFGGVVTQLTPKQAEYIGVSVEGPFKPDTYRY
3GLQ Chain:A ((33-494))----------QDYVVADIALAGWGRKELNIAETEMPGLVQIRDEYKAQQPLKGARIAGSLHMTIQTGVLIETLKALGADVRWASCNIFSTQDHAAAAIVEAGTPVFAFKGESLDEY-WEFSHRIFEWPNGEFANMILDDGGDATLLLILGSKAEKDRSVIARPTNEEEVALFKSIERHLEIDGSWYSKRLAHIKGVTEETTTGVHRLYQMEKDGRLPFPAFNVNDSVTKSKFDNLYGCRESLVDGIKRATDVMIAGKIAVVAGYGDVGKGCAQSLRGLGATVWVTEIDPICALQAAMEGYRVVT---------MEYAAD-----KADIFVTATGNYHVINHDHMKAMRHNAIVCNIGHFDSEIDVASTRQ-YQWENIKPQVDHIIFPDGKR---------VILLAEGRLVNLGCATGHPSFVMSNSFTNQTLAQIELFTRGGEYAN----------KVYVLPKHLDEKVARLHLARIGAQLSELSDDQAAYIGVSKAGPFKPDHYRY


General information:
TITO was launched using:
RESULT:

Template: 3GLQ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -168822 for 3841 contacts (-44.0/contact) +
2D Compatibility (PS) -46257 + (NN) -17133 + (LL) 1780
1D Compatibility (HY) -39200 + (ID) 13050
Total energy: -282682.0 ( -73.60 by residue)
QMean score : 0.436

(partial model without unconserved sides chains):
PDB file : Tito_3GLQ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3GLQ-query.scw
PDB file : Tito_Scwrl_3GLQ.pdb: