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



Input alignment information:
Query sequenceMGNIKTISVKDNNVRLDRYIRRIFPNLKQSVIEKSLRRGLIKVNDCKAKSSDRVNSGQIITIKYLDYIENANSDCKHNEKLVELLRSNILYEDEYILAINKPAGVIVQGGIKV-KISISDLLDQVREGETFKIVHRLDRDTSGAIIFARNANVARYLMEEFKGRRVKKTYLALTSGIPSKNRGVIDYPLVKK-YVSGQEKVVIDKNSPQDATTRFSIIAK-FKLNKPLVQRPIIQVADTQLYEHCNLSLSRVCHLSSLSSCYSSALLCHLSAPILVSSKTDHKQAHYTTFSIKKLDSSIMCRNDTRSVAYLKLQPITGRTHQLRTHLAYINCPILGDGKYGGKKAFVDGIASKIHLHSYSLSLKLPNNKKITITAPLPEHIKKSIEALHTPF
2OML Chain:A ((8-173))------------------------------------------------------------------------------------------NQPTRVILFNKPYDVLPQFTDEAGRKTLKEFIP----VQGVYAAGRLDRDSEGLLVLTNNGALQARLTQPGK--RTGKIYYVQVEGIPTQD--ALEA-LRNGVTLNDG-P---TLPAGAELVDEPAWLWPRNPP---------------------------------------------------------------------------IR-RKSIPTSWLKITLYEGRNRQVRRMTAHVGFPTLRLIRYAMGDYSLDNLANGEWREVTD--------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2OML.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -50032 for 1144 contacts (-43.7/contact) +
2D Compatibility (PS) -16755 + (NN) -33 + (LL) 14408
1D Compatibility (HY) -3200 + (ID) 1550
Total energy: -57162.0 ( -49.97 by residue)
QMean score : 0.360

(partial model without unconserved sides chains):
PDB file : Tito_2OML.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2OML-query.scw
PDB file : Tito_Scwrl_2OML.pdb: