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



Input alignment information:
Query sequenceMRYPLGEALLALYRWRGPLINAGVGGHGYTYLLGAEANRFVFANADAFSWSQTFESLVPVDGPTALIVSDGADHRRRRSVVAPGLRHHHVQRYVATMVSNIDTVIDGWQPGQRLDIYQE-LRSAVRRSTAESLFGQRLAVHSDFLGEQLQPLL-DLTRRPPQVMRLQQRVNSPGWRRAMAARKRIDDLIDAQIADARTAPRPDDHMLTTLISGCSEEGTTLSDNEIRDSIVSLITAGYETTSGALAWAIYALLTVPGTWESAASEVARVLGGRVPAADDLSALTYLNGVVHETLRLYSPGVISARRVLRDLWFDGHRIRAGRLLIFSAYVTHRLPEIWPEPTEFRPLRWDPN-AADYRKPAPHEFIPFSGGLHRCIGAVMATTEMTVILARLVARAMLQLPAQRTHRIRAANFAALRPWPGLTVEIRKSAPAQ
3DBG Chain:A ((42-451))-RDPL--AFMSQLRDHGDVVRIKLGPKTVYAVTNPELTGALALNPDY------------------------------RRTIQPAFRLDAIPAYGPIMEEEAHALTERWQPGKTVDATSESFRVAVRVAARCLLRGQYMDERAERLCVALATVFRG------------------------DALADLHLLVDEIIAERRASGQKPDDLLTALLEA--------GEQEIHDQVVAILTPGSETIASTIMWLLQALADHPEHADRIRDEVEAVTGGRPVAFEDVRKLRHTGNVIVEAMRLRPAVWVLTRRAVAESELGGYRIPAGADIIYSPYAIQRDPKSYDDNLEFDPDRWLPERAANVPK---YAMKPFSAGKRKCPSDHFSMAQLTLITAALATKYRFEQVAGSNDAVRVG--ITLRP---------------


General information:
TITO was launched using:
RESULT:

Template: 3DBG.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -215734 for 2782 contacts (-77.5/contact) +
2D Compatibility (PS) -36610 + (NN) -16370 + (LL) 4688
1D Compatibility (HY) -12800 + (ID) 5000
Total energy: -281826.0 ( -101.30 by residue)
QMean score : 0.410

(partial model without unconserved sides chains):
PDB file : Tito_3DBG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3DBG-query.scw
PDB file : Tito_Scwrl_3DBG.pdb: