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



Input alignment information:
Query sequenceMNYEMISDYKDNKMYRDSFNRLAESTFDINFEE----WYRDGFWNDKYICYSYI-DDNKVIANVSINKMNLIYQGE-DYRALQIGTVMTHPDYRGQGLAKKLLEHVIAKYED-QYDFLYLFANDTVLDFYPKFGFERVEES-SFTVDACSL--K--R-----ESSNLKKLNPGNKTDFQLISRIVSEKTPLSNILDVRESEDLLMFYVLIA-----LKNELYYIEELDVIVLMEQED---ADLYVLDILSTKKLDVVEVLRYLPI-KKIETIHLLFTPEKS-KYIDA---AHI-IETEDMLFVRPNILTNENYFLFPATSHA
3R1K Chain:A ((35-329))-----------TEDDWPGMFLLAAASFTDFIGPESATAWRTLV--PTDGAVVVRD-GSEVVGMALYMDLRLTVPGEVVLPTAGLSFVAVAPTHRRRGLLRAMCAELHRRIADSGYPVAALHASEG--GIYGRFGYGPATTLHELTVDRRFARFHADAPGGGLGGSSVRLVRP--TEHRGEFEAIYERWRQ-QVPGGLLRPQVLWDELLAECKAAPGGDRESFALLHPDGYALYRVDRTDLKLARVSELRAVTADAHCALWRALIGLDSMERISIITHPQDPLPHLLTDTRLARTTWRQDGLWLRIMNVPA------------


General information:
TITO was launched using:
RESULT:

Template: 3R1K.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -156459 for 1885 contacts (-83.0/contact) +
2D Compatibility (PS) -27475 + (NN) -5032 + (LL) 1776
1D Compatibility (HY) -5200 + (ID) 1950
Total energy: -194340.0 ( -103.10 by residue)
QMean score : 0.513

(partial model without unconserved sides chains):
PDB file : Tito_3R1K.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3R1K-query.scw
PDB file : Tito_Scwrl_3R1K.pdb: