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



Input alignment information:
Query sequenceMPLRLTITSYHKLTPGQCSEKVLDQG-QLTIGRGPD-NDWVLPDPERLVSSRHCTILNRD-GVYYLTDTST-NGVLLVNAGHRLRRGNSEPLQDGETVRLGEYDILVQLGHDIALPGSGNPQTDPFTSFDALMSRQAAGSAPAFAEPAPTPHPAVTAHFQGGSPLDTKPDLFDFLTPPPPGAAPRPDHVPAEQHDFRPPEPVIPPPPATTPAPPPAGGAPLIPADWDPFAELLGNTPAPSATPVAQPLPTAEPTPLAMPFADPGITQQPQPQPQPQPQPQPQPQPQPQPASVAAPTPPASAAASAGGDLLQAFLRGAGMTQLKVDPAGAEAQMEAIGRSYRGLVEGLVDVLRARASLKGEFRMAQTMIQPVQNNPLKFAPNVDEAMLLLLRRDNQAFMAPDRAVADSFEDLKAHQLAVMAGVQAAIRHLLARFEPAALEARFGKPAGLSGLLPGARQAQNWDSFTELYAKILREAEDDFQELFGREFSRAYEEHSARLRRS
3GQS Chain:A ((5-103))--FLLKVLA-AN----IGAEFHLDSGKTYIVGSDPQVADIVLSD--MSISRQHAKIIIGNDNSVLIEDLGSKNGVIVEG--RKIEH--QSTLSANQVVALGTTLFLLVDYA------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3GQS.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -59218 for 674 contacts (-87.9/contact) +
2D Compatibility (PS) -10338 + (NN) -4654 + (LL) 18268
1D Compatibility (HY) -6800 + (ID) 1150
Total energy: -63892.0 ( -94.80 by residue)
QMean score : 0.607

(partial model without unconserved sides chains):
PDB file : Tito_3GQS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3GQS-query.scw
PDB file : Tito_Scwrl_3GQS.pdb: