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



Input alignment information:
Query sequenceMTRKETIQFGAIIHGVGGTTDGWRHPDINPAASTDLDFYKTRAKIAEQGLFSFVFIADGLFISEKSIP-HFLNRFEPITILSALAESTENIGLVGTFS-TSFTEPFTLARQLSSLDHISSGRAGWNLVTSPQEGAARNHSKKNLPTHSDRYTIAAEHLKVVRGLWNSWEEDAFTYNKETGEFFNPEKLHHLNHQGEYFQVEGPLNIGRSKQGEPVVFQAGASSTGRDFAAQNAEAIFTHSDSLEEAVEFYRDVKSRAEKAGRNADEVRIFPGISPIVADTLEEAEAKYTEFASLIPIENAVTYLARYFDDYDLSQFDLDAPFPDLGDIGKNAFQSTTDRIKKEAKERHLTLRQVATEAATPKTPFIGTKEQVADLIEVWFQNEAADGFII-ASD----IPGTFETFVEQVIPLLQSRGLYRNEYPATTLRGNLGLTIPQNKQAVETK
2B81 Chain:A ((20-322))-FAKDQLTLGVHIPIENYQ-----------FHAPTMEKQVELVQKAEQYGFTGVWLRDVLLQDPDFGDPATGQIYDMMIYLTYLASKTEKIAFGTSATVLSLRHPLRVAKEIATLDQLFPERIMLGVSSGDRRADFKALGV----SHETRGEKFREAFAYLEEILYK---------------------NFPSIQSTLGEVHGANLVPKPSK-RVPTFITGFSQQNMEWFAEHGDGWMYYPRSPVHQAGAIGQWRELVEDYHPDVFK-PFIQPMHLDLSEDPNERP--------------------------T-----------------------------------------PIR------LGYRTGRKALIELLDIYKS-IGVNHLFLALFDGQRPADEVLDELGEEVLPHFPA-------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2B81.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -126921 for 2421 contacts (-52.4/contact) +
2D Compatibility (PS) -31223 + (NN) -10814 + (LL) 7732
1D Compatibility (HY) -10000 + (ID) 2000
Total energy: -173226.0 ( -71.55 by residue)
QMean score : 0.469

(partial model without unconserved sides chains):
PDB file : Tito_2B81.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2B81-query.scw
PDB file : Tito_Scwrl_2B81.pdb: