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



Input alignment information:
Query sequenceVKQAIGFIDSGVGGLTVVREVLKQLPHEQVYYLGDTARCPYGPRDKEEVAKFTWEMTNFLVDR-GIKMLVIACNTATAAALYDIREKLDIPVIGVIQPGSRAALKATRNNKIGVLGTLGTVESMAYPTALKGLNRRVEVDSLACPKFVSVVES---GEYKSAIAKKVVAESLLPLKSTKIDTVILGCTHYPLLKPIIENFMGDGVAVINSGEETASEVSALLDYHNLLDATDEEIEHRF---FTTGSTQIFKDIAKDWLNMPDMTVEHIKLGK
2JFN Chain:A ((27-267))-------FDSGVGGLSVYDEIRHLLPDLHYIYAFDNVAFPYGEKSEAFIVERVVAIVTAVQERYPLALAVVACNTASTVSLPALREKFDFPVVGVV-PAIKPAARLTANGIVGLLATRGTVKRSYTHELIARFANECQIEMLGSAEMVELAEAKLHGEDVSLDALKRILRPWLRMKEPP-DTVVLGCTHFPLLQEELLQVLPEGTRLVDSGAAIARRTAWLLE-HEAPDAKSADANIAFCMAMTPGAEQLL----------------------


General information:
TITO was launched using:
RESULT:

Template: 2JFN.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -142242 for 1968 contacts (-72.3/contact) +
2D Compatibility (PS) -25077 + (NN) -7216 + (LL) 2604
1D Compatibility (HY) -16400 + (ID) 3800
Total energy: -192131.0 ( -97.63 by residue)
QMean score : 0.496

(partial model without unconserved sides chains):
PDB file : Tito_2JFN.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2JFN-query.scw
PDB file : Tito_Scwrl_2JFN.pdb: