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



Input alignment information:
Query sequenceMTRTRSGSLAAGGLNWASL----PLKLFAGGNAKFWHPADIDFTRDRADWEKLSDDERDYATRLCTQFIAGEEAVTEDIQP-FMSAMRAEGRLADEMYLTQFAFEEAKHTQVFRMWLDAVGISED----LHRYLDDLPAYRQIFYAELPECLNALSADPSPAAQVRASVTYNHIVEGMLALTGYYAWHKICVERAILPGMQELVRRIGDDERRHMAWGTFTCRRHVAADD-----ANWTVFETRMNELIPLALRLIEEGFALYGDQPPFDLSKDDFLQYSTDKGMRRFGTISNARGRPVAEIDVDYSPAQLEDTFADEDRRTLAAASA
3MJO Chain:A ((12-283))-------TDPVKAINWNVIPDEKDLEVWDRLTGNFWLPEKIPVSNDIQSWNKMTPQEQLATMRVFTGLTLLDTIQGTVGAISLLPDAET---MHEEAVYTNIAFMESVHAKSYSNIFMTLASTPQINEAFRWSE-ENENLQ----RKAKIIMSYYNGD-DP---LKK-KVASTLLESFLFYSGFYLPMYL-SSRAKLTNTADIIRLIIRDESVHGYYIGYKYQQGVKKLSEAEQEEYKAYTFDLMYDLYENEIEYTEDIYD--D--L--GWT-EDVKRFLRYNANKALNNLGYEGLFPTD----------------------------


General information:
TITO was launched using:
RESULT:

Template: 3MJO.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -104987 for 2078 contacts (-50.5/contact) +
2D Compatibility (PS) -27170 + (NN) -8329 + (LL) 3476
1D Compatibility (HY) -12800 + (ID) 1950
Total energy: -151760.0 ( -73.03 by residue)
QMean score : 0.396

(partial model without unconserved sides chains):
PDB file : Tito_3MJO.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3MJO-query.scw
PDB file : Tito_Scwrl_3MJO.pdb: