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



Input alignment information:
Query sequenceMDDATVLRKKGYIVGINLGKGSYAKVKSAYSERLKFNVAVKIIDRKKTPTDFVERFLPR---EMDILATVNHGSIIKTYEIFETSDGRIYIIMELGVQGDLLEFIKCQGALHEDVARKMFRQLSSAVKYCHDLDIVHRDLKCENLLLDKDFNIKLSDFGFSKRCLRDSNGRIILSKTFCGSAAYAAPEVLQSIPYQPKVYDIWSLGVILYIMVCGSMPYDDSDIRKMLRIQKEHRVDFPRSKNLTCECKDLIYRMLQPDVSQRLHIDEILSHSWLQPPKPKATSSASFKREGEGKYRAECKLDTKTGLRPDHRPDHKLGAKTQHRLLVVPENENRMEDRLAETSRAKDHHISGAEVGKAST
4BL1 Chain:A ((10-264))---------KYYELHETIGTGGFAKVKLACHILTGEMVAIKIMDKNTL--------LPRIKTEIEALKNLRHQHICQLYHVLETAN-KIFMVLEYCPGGELFDYIISQDRLSEEETRVVFRQIVSAVAYVHSQGYAHRDLKPENLLFDEYHKLKLIDFGL---CAK--------------SLAYAAPELIQGK---GSEADVWSMGILLYVLMCGFLPFDDDNVMALYKKIMRGKYDVP--KWLSPSSILLLQQMLQVDPKKRISMKNLLNHPWI--------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4BL1.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -165125 for 1791 contacts (-92.2/contact) +
2D Compatibility (PS) -24710 + (NN) -11483 + (LL) 5760
1D Compatibility (HY) -22800 + (ID) 4450
Total energy: -222808.0 ( -124.40 by residue)
QMean score : 0.424

(partial model without unconserved sides chains):
PDB file : Tito_4BL1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4BL1-query.scw
PDB file : Tito_Scwrl_4BL1.pdb: