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



Input alignment information:
Query sequenceMDDATVLRKKGYIVGINLGKGSYAKVKSAYSERLKFNVAVKIIDRKKTPTDFVERFLPREMDILATVNHGSIIKTYEIFETSDGRIYIIMELGVQGDLLEFIKCQGALHEDVARKMFRQLSSAVKYCHDLDIVHRDLKCENLL---LDKDFNIKLSDFGFSKRCLRDSNGRIILSKTFCGSAAYAAPEVLQSIPYQPKVYDIWSLGVILYIMVCGSMP-YDDSDIRKMLRIQK-EHRVDFPRSKNLTCECKDLIYRMLQPDVSQRLHIDEILSHSWLQPPKPKATSSASFKREGEGKYRAECKLDTKTGLRPDHRPDHKLGAKTQHRLLVVPENENRMEDRLAETSRAKDHHISGAEVGKAST
4FG7 Chain:A ((26-276))-----------------LGTGAFSEVILAEDKRTQKLVAIKCI--A---------SMENEIAVLHKIKHPNIVALDDIYE-SGGHLYLIMQLVSGGELFDRIVEKGFYTERDASRLIFQVLDAVKYLHDLGIVHRDLKPENLLYYSLDEDSKIMISDFGLSK---MEDPG----------TPGYVAPEVLAQK--S-KAVDCWSIGVIAYILLCGYPPFYDENDAKLFEQILKAEYEFDSPYWDDISDSAKDFIRHLMEKDPEKRFTCEQALQHPWIA-------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 4FG7.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -165406 for 1687 contacts (-98.0/contact) +
2D Compatibility (PS) -24221 + (NN) -10734 + (LL) 6492
1D Compatibility (HY) -19200 + (ID) 4600
Total energy: -217669.0 ( -129.03 by residue)
QMean score : 0.445

(partial model without unconserved sides chains):
PDB file : Tito_4FG7.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4FG7-query.scw
PDB file : Tito_Scwrl_4FG7.pdb: