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



Input alignment information:
Query sequenceMLEVAAEPTRRRLLQLLAPGERTVTQLASQFTVTRSAISQHLGMLAEAGLVTARKQGRERYYRLDERGVLRLRALMESFWSDELDRLVADAAHYPPSQGDCAMPFEKAVVVPLDPTSTFALITQPDRLRRWMAVAARIELRTGGAYRWTVTPGHSAAGTVIDVDPGKRVVFTWGWEDHGDPPPGGSTVTITLTPVDGGTEVRLVHDGLTAQQAARHAKGWNHFLDR-LVV-AGQRGDAGPDEWAAAPDPLDELSCAEATLAVLQHVLRGIGASDLTRQTPCTEYDVSQLADHLLRSLAIIGAAAGAQLAPRDVDAPLETQVADAAQAVMEAWRRRGLAGTVELNSNQVPATVPVGILCLEFLVHAWDFAIATGSQVIASEPVSEYVLAVAGKVITPATRNSAGFAAPAAVGSFAPVLDRLIAFTGRQPTAGHVSAT
1X53 Chain:A ((7-142))--------------------------------------------------------------------------------------------------GIPTCKITLKETFLTSPEELYRVFTTQELVQAFTHAPATLEADRGGKFHMVD---GNVSGEFTDLVPEKHIVMKWRFKSWP--EGHFATITLTFIDKNGETELCMEGRGIPAPEEERTRQGWQRYYFEGIKQTF-GYGASGP----------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1X53.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -57179 for 990 contacts (-57.8/contact) +
2D Compatibility (PS) -14692 + (NN) -9667 + (LL) 22516
1D Compatibility (HY) -6000 + (ID) 1350
Total energy: -66372.0 ( -67.04 by residue)
QMean score : 0.273

(partial model without unconserved sides chains):
PDB file : Tito_1X53.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1X53-query.scw
PDB file : Tito_Scwrl_1X53.pdb: