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



Input alignment information:
Query sequenceMIEITWTVKYITEFIATAFLIILGNGAVANVDLKGTKGNNSGWIIIAIGYGLGVMMPALMFGNVSGNHINPAFTLGLAFSGLFPWAHVGQYILAQILGAMFGQLVVVMVYQPYFVKTENPNH----------VLGSFSTISALDDGQKSSRKAAYINGFLNEFVGSFVLFFGALALTKNYFGVELVGKLVQAGYDQTTAATRISPYVTGSLAVAHLGIGFLVMTLVASLGGPTGPALNPARDLGPRIVHRLLPKQILGQAKEDSKWWYAWVPVLAPIVASILAVALFKLLYL
1LDF Chain:A ((6-255))----TLKGQCIAEFLGTGLLIFFGVGCVAALKVAGA---SFGQWEISVIFGLGVAMAIYLTAGVSGAHLNPAVTIALWLFACFDKRKVIPFIVSQVAGAFCAAALVYGLYYNLFFDFEQTHHIVRGSVESVDLAGTFSTYPNPH-I-------NFVQAFAVEMVITAILMGLILALTDDGNGVP-------------------------RGPLAPLLIGLLIAVIGASMGPLTGTAMNPARDFGPKVFAWLAGWGNVAF-TGGRDIPYFLVPLFGPIVGAIVGAFAYRKLIG


General information:
TITO was launched using:
RESULT:

Template: 1LDF.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -179564 for 2121 contacts (-84.7/contact) +
2D Compatibility (PS) -24724 + (NN) -5682 + (LL) 2636
1D Compatibility (HY) -24400 + (ID) 4000
Total energy: -235734.0 ( -111.14 by residue)
QMean score : 0.281

(partial model without unconserved sides chains):
PDB file : Tito_1LDF.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1LDF-query.scw
PDB file : Tito_Scwrl_1LDF.pdb: