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



Input alignment information:
Query sequenceMAISIKSPKEIKALRKAGELTAQALALLEREVRPGVSLLELDKMAEDFIKSSHARPAFKGLYGFPNSVCMSLNEVVIHGIPT-DYVLQEGDIIGLDLGVEVDGYYGDSALTLPIGAISPQDEKLLACSKESLMHAISSIRVGMHFKELSQILEGAIT------ERGFVPLKGFCGHGIGKKPHEEPEIPNYLEKGVKANSGPKIKEGMVFCLEPMVCQKQGEPKILADKWSVVSVDGLNTSHHEHTIAIVGNKAVILTER
3TAV Chain:A ((35-285))-----RTPGELDAMAAAGSIVGAALVAVRDAAKAGVSTLELDQVAESVIREAGAVPSFLGYHGFPASICSSVNDQVVHGIPSATAVLADGDLVSIDCGAILDGWHGDSAWTFAVGTVIPSDEALSEATRLSMEAGIAAMIPGNRLTDVSHAIELGTRAAEKQFDRAFGIVDGYGGHGIGRSMHLDPFLPNEGAPG----KGPLLAVGSVLAIEPMLTLGTTQTRVLADDWTVVTTDGSRAAHWEHTVAVTEAGPRILTMR


General information:
TITO was launched using:
RESULT:

Template: 3TAV.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -131936 for 2194 contacts (-60.1/contact) +
2D Compatibility (PS) -26650 + (NN) -9869 + (LL) 1052
1D Compatibility (HY) -12800 + (ID) 4650
Total energy: -184853.0 ( -84.25 by residue)
QMean score : 0.559

(partial model without unconserved sides chains):
PDB file : Tito_3TAV.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3TAV-query.scw
PDB file : Tito_Scwrl_3TAV.pdb: