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



Input alignment information:
Query sequenceMPLRLTITSYHKLTPGQCSEKVLDQ-----GQLTIGRGPDNDWVLPDPERLVSSRHCTILNRD--GVYYLTDTST-NGVLLVNAGHRLRR--------GNSEPLQDGETVRLGEYDILVQLGHDIALPGSGNPQTDPFTSFDALMSRQAAGSAPAFAEPAPTPHPAVTAHFQGGSPLDTKPDLFDFLTPPPPGAAPRPDHVPAEQHDFRPPEPVIPPPPATTPAPPPAGGAPLIPADWDPFAELLGNTPAPSATPVAQPLPTAEPTPLAMPFADPGITQQPQPQPQPQPQPQPQPQPQPQPASVAAPTPPASAAASAGGDLLQAFLRGAGMTQLKVDPAGAEAQMEAIGRSYRGLVEGLVDVLRARASLKGEFRMAQTMIQPVQNNPLKFAPNVDEAMLLLLRRDNQAFMAPDRAVADSFEDLKAHQLAVMAGVQAAIRHLLARFEPAALEARFGKPAGLSGLLPGARQAQNWDSFTELYAKILREAEDDFQELFGREFSRAYEEHSARLRRS
1MZK Chain:A ((181-297))-WLFLEVIAGPA----IGLQHAVNSTSSSKLPVKLGRVSPSDLALKD--SEVSGKHAQITWNSTKFKWELVDMGSLNGTLVNS--HSISHPDLGSRKWGNPVELASDDIITLGTTTKVYVRISSQN---------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1MZK.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -39136 for 809 contacts (-48.4/contact) +
2D Compatibility (PS) -10994 + (NN) -4827 + (LL) 18296
1D Compatibility (HY) -2000 + (ID) 1100
Total energy: -39761.0 ( -49.15 by residue)
QMean score : 0.470

(partial model without unconserved sides chains):
PDB file : Tito_1MZK.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1MZK-query.scw
PDB file : Tito_Scwrl_1MZK.pdb: