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



Input alignment information:
Query sequenceMILDMFR-LDDKVAVITGGGRGLGAAIALAFAQAGADVLIASRTSS-ELDAVAEQIRAAGRRAHTVAADLAHPEVTAQLAGQAVGAFGKLDIVVNNVGGTMPNTLLSTSTKDLADAFAFNVGTAHALTVAAVPLMLEHSGGGSVINISSTMGRLAARGFAAYGTAKAALAHYTRLAALDLCPR-VRVNAIAPGSILTSALEVVAANDELRAPMEQATPLRRLGDPVDIAAAAVYLASPAGSFLTGKTLEVDGGLT-FPNLDLPIPDL
1RWB Chain:A ((1-256))----MYKDLEGKVVVITGSSTGLGKSMAIRFATEKAKVVVNYRSKEDEANSVLEEIKKVGGEAIAVKGDVTVESDVINLVQSAIKEFGKLDVMINNAGLENPVSSHEMSLSDWNKVIDTNLTGAFLGSREAIKYFVENDIKGTVINMSSVHEKIPWPLFVHYAASKGGMKLMTKTLALEYAPKGIRVNNIGPGAINTPINAEKFADPEQRADVESMIPMGYIGEPEEIAAVAAWLASSEASYVTGITLFADGGMTLYPSF-------


General information:
TITO was launched using:
RESULT:

Template: 1RWB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -157704 for 2208 contacts (-71.4/contact) +
2D Compatibility (PS) -27596 + (NN) -10838 + (LL) 636
1D Compatibility (HY) -14800 + (ID) 4400
Total energy: -214702.0 ( -97.24 by residue)
QMean score : 0.538

(partial model without unconserved sides chains):
PDB file : Tito_1RWB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1RWB-query.scw
PDB file : Tito_Scwrl_1RWB.pdb: