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



Input alignment information:
Query sequenceMNEELLNEIPLLEDKAVFEIESASSLQDLEKVRLSYLGRKGVIKAYFDDLRKVEDTEKKRDLGAIINVLRNKLDQLIMNKESILKAEEVNFKLQNEAIDITLPVRPEKIGRAHPLSKVMNEVKLIFAHMGFRAVNGPD-IEDEFHVFDALNTPSHHPAREEQDTFYLKN---------------------------------KINDKRM-MLRTHTSSMQIRAM----KKAKTFPIKIVAAGRVYRND-FDATHTPMFHQMEGLYVNENVNMGQLKFTIHHFLNKFFGDKELKIRFRNSFFPFTEPSAEVDISYKES--KWIEVLGCGIVHPNVFQNVGIDHTKYSGFAFGIGIERLAMLKYQISDLRNFYDNKISWLSHYGFHFSSLR
3L4G Chain:K ((222-482))-------------------------------------------------------------------------------------------------------------GHLHPLLKVRSQFRQIFLEMGFTEMPTDNFIESSFWNFDALFQPQQHPARDQHDTFFLRDPAEALQLPMDYVQRVKRTHSQGGYGSQGYKYNWKLDEARKNLLRTHTTSASARALYRLAQKKPFTPVKYFSIDRVFRNETLDATHLAEFHQIEGVVADHGLTLGHLMGVLREFFTK-LGITQL--RFKPAYNPYTEPSMEV-FSYHQGLKKWVEVGNSGVFRPEMLLPMGLPEN-VSVIAWGLSLERPTMIKYGINNIRELVGHKVNLQMVYDSPLCRLD


General information:
TITO was launched using:
RESULT:

Template: 3L4G.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -119936 for 1634 contacts (-73.4/contact) +
2D Compatibility (PS) -23185 + (NN) -6717 + (LL) 9492
1D Compatibility (HY) -20400 + (ID) 4400
Total energy: -165146.0 ( -101.07 by residue)
QMean score : 0.444

(partial model without unconserved sides chains):
PDB file : Tito_3L4G.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3L4G-query.scw
PDB file : Tito_Scwrl_3L4G.pdb: