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



Input alignment information:
Query sequenceMAFPRTLAILAAAAALVVACSHGGTPTGSSTTSGASPATPVAVPVPRSCAEPAGIPALLSPRDKLAQLLVVGVRDAADAQAVVTNYHVGGILIGSDTDLTIFDGALAEIVAGGGPLPLAVSVDEEGGRVSRLRSLIGGTGPSARELAQT--RTVQQVRDLARDRGR----QMRKLGITIDFAPVVDVTDAPDDTVIGDRSFGSDPATVTAYAGAYAQGLRDAGVLPVLKHFPGHGRGSGDSHNGGVTTP----PLDDLVGDDLVPYRT--LVTQAPVGVMVGHLQVPGLTGSEPASLSKAAV-NLLRTGTGYGAPPFDGPVFSDDLSGMAAISDRFGVSEAVLRTLQAGADIALWVTTKEVPAVLDRLEQALRAGELPMSAVDRSVVRVATMKGPNPGCGR
4GNV Chain:A ((68-271))---------------------------------------------------------------------------------------------------------------------ILIAVDHEGGRVQRFRTDGFTVLPAMRRLGELWDRDVLLATKVATAVGYILAAELRACGIDMSFTPVLDL-DYGHSKVIGDRAFHRDPRVVTLLAKSLNHGLSLAGMANCGKHFPGHGFAEADSH---VALPTDDRTLDAILEQDVAPYDWLGLSLAAVIPAHVIYTQVD----KRPAGFSRVWLQDILRGKLG-----FTGAIFSDDLSMEAA----------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4GNV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -21710 for 1580 contacts (-13.7/contact) +
2D Compatibility (PS) -20844 + (NN) -13790 + (LL) 10740
1D Compatibility (HY) -13200 + (ID) 3850
Total energy: -62654.0 ( -39.65 by residue)
QMean score : 0.260

(partial model without unconserved sides chains):
PDB file : Tito_4GNV.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4GNV-query.scw
PDB file : Tito_Scwrl_4GNV.pdb: