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



Input alignment information:
Query sequenceMTRKETIQFGAIIHGVGGTTDGWRHPDINPAASTDLDFYKTRAKIAEQGLFSFVFIADGLFISEKSIPHFLNRFEPITILSALAESTENIGLVGTF-STSFTEPFTLARQLSSLDHISSGRAGWNLVTSPQEGAARNHSKKNLPTHSDRYTIAAEHLKVVRGLWNSWEEDAFTYNKETGEFFNPEKLHHLNHQGEYFQVEGPLNIGRSKQ-GEPVVFQAGASSTGRDFAAQNAEAIFTHS-DSLEEAVEFYRDVKSRAEKAGRNADEVRIFPGISPIVADTLEEAEAKYTEFASLIPIENAVTYLARYFDDYDLSQFDLDAPFPDLGDIGKNAFQSTTDRIKKEAKERHLTLRQVATEAATPKTPFIGTKEQVADLIEVWFQNEAADGFII-ASD------IPGTFETFVEQVIPLLQSRGLYRNEYPATTLRGNLGLTIPQNKQAVETK
1LUC Chain:A ((1-354))------MKFGNFLLTYQPPE---------LSQTEVMKRLVNLGKASEGCGFDTVWLLEHHFTEFG------LLGNPYVAAAHLLGATETLNVGTAAIVLPTAHPVRQAEDVNLLDQMSKGRFRFGICRGLYDKDFRVFGT----DMDNSRALMDCWYDLMKEGFNE---------------------GYIAADNEHIKFPKIQLNPSAYTQGGAPVYVVAESASTTEWAAERGLPMILSWIINTHEKKAQLDLYNEVATEHGYDVTKIDHCLSYITSVDHDSNRAKDICRNFLGHWYD-----SYVNATKIF------------------------------------------RIDY--SYEINPVGTPEECIAIIQQDIDATGIDNICCGFEANGSEEEIIASMKLFQSDVMPYLKEK------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1LUC.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -115940 for 2630 contacts (-44.1/contact) +
2D Compatibility (PS) -34160 + (NN) -14868 + (LL) 6560
1D Compatibility (HY) -10800 + (ID) 2100
Total energy: -171308.0 ( -65.14 by residue)
QMean score : 0.487

(partial model without unconserved sides chains):
PDB file : Tito_1LUC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1LUC-query.scw
PDB file : Tito_Scwrl_1LUC.pdb: