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


Input alignment information:
Query sequenceMEIIPPRLKEPLYRLYELRLRQGLAASKSDLPRHIAVLCDGNRRWARSAGYDDVSYGYRMGAAKIAEMLRWCHEAGIELATVYLLSTENLQRDPDELAALIEIITDVV--EEICAPANHWSVRTVGDLGLIGEEPARRLRGAVESTPEVASFHVNVAVGYGGRREIVDAVRALLSKELANGATAEELVDAVTVEGISENLYTSGQPDPDLVIRTSGEQRLSGFLLWQSAYSEMWFTEAHWPAFRHVDFLRALRDYSARHRSYGR
2DTN Chain:B ((15-241))------------------------------TLKHLAIIMDGNGRWAKLKN-KARAYGHKKGVKTLKDITIWCANHKLECLTLYA----------------MKMLKKYLKDERSTYLDNNIRFRAIGDLEGFSKELRDTILQLENDTRHFKDFTQVLALNYGSKNELSRAFKSLLESP---------LENE-----ISNRLDTRNLPEVDLLLRTGGEMRLSNFLLWQSSYAELFFTPILWPDFTPKDLENIISDFYKRVRKFG-


General information:
TITO was launched using:
RESULT:

Template: 2DTN.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -102633 for 1522 contacts (-67.4/contact) +
2D Compatibility (PS) -22102 + (NN) -9484 + (LL) 4628
1D Compatibility (HY) -15600 + (ID) 3250
Total energy: -148441.0 ( -97.53 by residue)
QMean score : 0.492

(partial model without unconserved sides chains):
PDB file : Tito_2DTN.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2DTN-query.scw
PDB file : Tito_Scwrl_2DTN.pdb: