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



Input alignment information:
Query sequenceMTRKETIQFGAIIHGVGGTTDGWRHPDINPAASTDLDFYKTRAKIAEQGLFSFVFIADGLFISEKSIPHFLNRFEPITILSALAESTENIGLVGTFSTSFTEPFTLARQLSSLDHISSGRAGWNLVTSPQEGAARNHSKKNLPTHSDRYTIAAEHLKVVRGLWNSWEEDAFTYNKETGEFFNPEKLHHLNHQGEYFQVEGPLNIGRSKQGEPVVFQAGASSTGRDFAAQNAEAIFTHSDSLEEAVEFYRDVKSRAEKAGRNADEVRIFPGISPIVADTLEEAEAKYTEFASLIPIENAVTYLARYFDDYDLSQFDLDAPFPDLGDIGKNAFQSTTDRIKKEAKERHLTLRQVATEAATPKT------PFIGTKEQVADLIEVWFQNEAADGFIIASDIPG-TFETFVEQVIPLLQSRGLYRNEYPATTLRGNLGLTIPQNKQAVETK
3SDO Chain:A ((5-445))MTRKH-IHFGVLIQGAGANMNAWKHPSVPPDASVNFDFYVDRARRAENAGIAFAFIADSAYVTPKSAPHFLNRFEPISLLSALAVLTSKIGLVGTMSSSYSEPYNVARQFASLDLISGGRAGWNVVTSSIEGTGKNYGRPH-PDHAQRYAIAAEHLDVVQGLWDSWDDDALVRDRATGRFFDPDKLHRLDHRGRFFSVEGPLNIRRSPQGQPVIFQAGSSDDGIDLAGRSADAVFSNGSTFDEARVFYRRVKAAAAAAGRNPDHVKVFPGIGPIVGATQQEADDKYRQVRDLLSPREALAYLSHFFQQHDFSVYPLDGPFPDIGTLGSDGFQSTTDNIKRLARERKLTLREVAYEVSTRRSNIGTSEAFIGTPEAVASEMIRWVDEGAADGFMLGLPVTGFGLDDFVDHVLPVLSARGYFDPVRRGATLRDHLGLPYKESRYA----


General information:
TITO was launched using:
RESULT:

Template: 3SDO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -164117 for 3695 contacts (-44.4/contact) +
2D Compatibility (PS) -47105 + (NN) -28123 + (LL) 640
1D Compatibility (HY) -39600 + (ID) 10950
Total energy: -289255.0 ( -78.28 by residue)
QMean score : 0.543

(partial model without unconserved sides chains):
PDB file : Tito_3SDO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3SDO-query.scw
PDB file : Tito_Scwrl_3SDO.pdb: