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


Input alignment information:
Query sequenceMIMEKYTSIKQSGRHYGLDLLRIISMFMIVITHVLGKGGLRSSVEGHADSYFIVTWIIQVLVYGA--VNCYALISGYVGINSRYRYSKLLSIWAQVFFYTFTITALFAITGHEVTLLNWRDAFFPIVSGQYWYITAYFGLLVFMPVINNGLNALTDKQLKQLVLLMFIIFSILPAVLNNRVPEFSLSKGFEMTWLLILYIIGAYLKRIDLNIFKTSYLLIIYLLSLVATYAMKFSVGDIWYWYVSPTLTLGAVSLFILFARASIKPSGFLKKIIVVLAPSTLGVYLCHLHPLIVKYFVRDFAETFVYESIYLYPFLILGAGILIYLLAFIVERIRLRIFKAIHFSNFLRWFDDKFPY
1B35 Chain:A ((1-260))-VMGEDQQIPRNEAQHGVH---------------------PISIDTHRISN---NWSPQAMCIGEKVVSIRQLIKRFGIFGDANTLQADGSSFVVAPFTVTSPTKTLTSTRNYTQFDYYYYLYAFWRGSMRIKMVAETQDGTGTPRKKTNFTWFVRMFNSLQDSFNSLISTSSSAVTTTVLPSGTINMGPSTQVI-----------------------------DPTVEGLIEVEVPYYNISHITPAVTIDDGTPSMEDYL-----KGHSPPCLLTFSPRDS---ISATNHIITASFMRALGDDFSFMYLLGVP----------------------------PLVNVARA-------


General information:
TITO was launched using:
RESULT:

Template: 1B35.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -172708 for 1706 contacts (-101.2/contact) +
2D Compatibility (PS) -26689 + (NN) 6484 + (LL) 10512
1D Compatibility (HY) 3600 + (ID) 1750
Total energy: -180551.0 ( -105.83 by residue)
QMean score : 0.028

(partial model without unconserved sides chains):
PDB file : Tito_1B35.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1B35-query.scw
PDB file : Tito_Scwrl_1B35.pdb: