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



Input alignment information:
Query sequenceMFANKILTEKDTDQIRFSILASGS--SGNATLVETGDQKILIDCGLSGKKM-----EGLFAQVGRDMNDLDAILITHEHSDHIKGLGVLARK-YKLPIYANAKTWKAMDNMIGEV-----------S--S-------DQKFQFDMETVKNF-GSMQVESFGVSHDAIEPMFYIFH--KGNKKFVMITDTGYVSDRMKG----HIAGADAYLFESNHDVEMLRMGRYPWNVKRRILGDEGHVSNEDAAIAMSEVITDQTKRIYLGHLSKDNNMKELARMSVTQTLMAEGIDVGGKLEIFDTDPDNATSIFTI
2YCB Chain:A ((178-382))------------DWARLTAMGGFREVGRSCLYLQTPNSRVLLDCGVNVAGGDDKNSYPYLNVPEFTLDSLDAVIITHAHLDHSGFLPYLYHYGYDGPVYCTAPTRDLMTLLQLDHIDIAHREDEPLPFNVKHVKKSVKHTITLDYGEVTDIAPDIRLTLHNAGHILG-SAMAHLHIGDGQHNMVYTGDFKYEQSRLLEAAANRFPRIETLVMESTYGG---------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 2YCB.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -88378 for 1307 contacts (-67.6/contact) +
2D Compatibility (PS) -18523 + (NN) -3442 + (LL) 7396
1D Compatibility (HY) -9600 + (ID) 1750
Total energy: -114297.0 ( -87.45 by residue)
QMean score : 0.412

(partial model without unconserved sides chains):
PDB file : Tito_2YCB.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2YCB-query.scw
PDB file : Tito_Scwrl_2YCB.pdb: