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



Input alignment information:
Query sequenceMFQASMRSPNMEPFKQQKVEDFYDIGEELGSGQFAIVKKCREKSTGLEYAAKFIKKRQSRASRRGVSREEIEREVSILRQVLHHNVITLHDVYENRTDVVLILELVSGGELFDFLAQKESLSEEEATSFIKQILDGVNYLHTKKIAHFDLKPENIMLLDKNIPIPHIKLIDFGLAHEIEDGVE-FKNIFGTPEFVAPEIVNYEPLGLEADMWSIGVITYILLSGASPFLGDTKQETLANITAVSYDFDEEFFSQTSELAKDFIRKLLVKETRKRLTIQEALRHPWITPVDNQQAMVRRESVVNLENFRKQYVRRRWKLSFSIVSLCNHLTRSLMKKVHLRPDEDLRNCESDTEEDIARRKALHPRRRSSTS
2V7O Chain:A ((31-320))--------------------DDYQLFEELGKG-FSVVRRCVKKTPTQEYAAKIINTKKLSAR----DHQKLEREARICRLLKHPNIVRLHDSISEEGFHYLVFDLVTGGELFEDIVAREYYSEADASHCIHQILESVNHIHQHDIVHRDLKPENLLLASK-CKGAAVKLADFGLAIEVQGEQQAWFGFAGTPGYLSPEVLRKDPYGKPVDIWACGVILYILLVGYPPFWDEDQHKLYQQIKAGAYDFPSPEWDTVTPEAKNLINQMLTINPAKRITADQALKHPWVCQRSTVASMMHRQETV--ECLRKFNARRKLKG-----------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2V7O.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -138983 for 2291 contacts (-60.7/contact) +
2D Compatibility (PS) -29880 + (NN) -4964 + (LL) 5480
1D Compatibility (HY) -22400 + (ID) 5500
Total energy: -196247.0 ( -85.66 by residue)
QMean score : 0.435

(partial model without unconserved sides chains):
PDB file : Tito_2V7O.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2V7O-query.scw
PDB file : Tito_Scwrl_2V7O.pdb: