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



Input alignment information:
Query sequence-------------------------------------------MKDKTKKRKWNWAQILAIFV--------------LVTLVVSMVYATVNLITAPSGNVPEGQQTKGDYSLMLMQCVLGVVVLFLPSIISKKMKFVIPNAMYIVFIVFLYCAIYLGEVRSFYYLIPNWDTIL-----HTFSGAMLGGLGFSIVSLLNNDERITLSMSPVFV---ALFACSFAVFLGVFWEFY---EFAADSFGMNMQKTMLEDGTMLQGHAAVAD--TMGDLFV-----DFLGAFVIS-------------------IIGYFSIRKNKKWMKNFEFKKVDEEVK------------
2IU8 Chain:A ((21-366))MSQSTYSLEQLADFLKVEFQGNGATLLSGVEEIEEAKTAHITFLDNEKYAKHLKSSEAGAIIISRTQFQKYRDLNKNFLITSESPSLVFQKCLELFITPVDSGFPGIHPTAVIHPTAIIEDHVCIEPYAVVCQ-HAHVGSACHIGSGSVIGAYSTVGEHSYIHPRVVIRERVSIGKRVIIQPGAVIGSCGFGYVTSAFGQHKHLKHLGKVIIEDDVEIGANTTIDRGRFKHSVVREGSKIDNLVQIAHQVEVGQHSMIVAQAGIAGSTKIGNHVIIGGQAGITGHICIADHVIMMAQTGVTKSITSPGIYGGAPARPYQEIHRQVAKVRNLPRLEERIAALEKLVQK


General information:
TITO was launched using:
RESULT:

Template: 2IU8.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -213505 for 1668 contacts (-128.0/contact) +
2D Compatibility (PS) -25309 + (NN) 5395 + (LL) 208
1D Compatibility (HY) 0 + (ID) 1500
Total energy: -234711.0 ( -140.71 by residue)
QMean score : ?

(partial model without unconserved sides chains):
PDB file : Tito_2IU8.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2IU8-query.scw
PDB file : Tito_Scwrl_2IU8.pdb: