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



Input alignment information:
Query sequenceMFQASMRSPNMEPFKQQKVEDFYDIGEELGSGQFAIVKKCREKSTGLEYAAKFIKKRQSRASRRGVSREEIEREVSILRQVLHHNVITLHDVYENRTDVVLILELVSGGELFDFLAQKESLSEEEATSFIKQILDGVNYLHTKKIAHFDLKPENIMLLDKNIPIPHIKLIDFGLAHEIE-DGVEFKNIFGTPEFVAPEIVNYEPLGLEADMWSIGVITYILLSGASPFLGDTKQETLANITAVSYDFDEEFFSQTSELAKDFIRKLLVKETRKRLTIQEALRHPWITPVDNQQAMVRRESVVNLENFRKQYVRRRWKLSFSIVSLCNHLTRSLMKKVHLRPDEDLRNCESDTEEDIARRKALHPRRRSSTS
3BHH Chain:B ((4-293))--------------------DEYQLYEDIGK---SVVRRCVKLCTGHEYAAKIINTKKLSAR----DHQKLEREARICRLLKHSNIVRLHDSISEEGFHYLVFDLVTGGELFEDIVAREYYSEADASHCIQQILEAVLHCHQMGVVHRDLKPENLLLASK-CKGAAVKLADFGLAIEVQGDQQAWFGFAGTPGYLSPEVLRKEAYGKPVDIWACGVILYILLVGYPPFWDEDQHKLYQQIKAGAYDFPSPEWDTVTPEAKNLINQMLTINPAKRITAHEALKHPWVCQRSTVASMMHRQETV--ECLKKFNARRKLK------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3BHH.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -150858 for 2281 contacts (-66.1/contact) +
2D Compatibility (PS) -29904 + (NN) -7111 + (LL) 5412
1D Compatibility (HY) -22000 + (ID) 5300
Total energy: -209761.0 ( -91.96 by residue)
QMean score : 0.415

(partial model without unconserved sides chains):
PDB file : Tito_3BHH.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3BHH-query.scw
PDB file : Tito_Scwrl_3BHH.pdb: