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



Input alignment information:
Query sequenceFIFLALLGAAVAFPVDDDDKIVGGYTCGANTVPYQVSLNSGYHFCGGSLINSQWVVSAAHCYKSGIQVRLGEDNINVVEGNEQFISASKSIVHPSYNSNTLNNDIMLIKLKSAASLNSRVASISLPTSCASAGTQCLISGWGNTKSSGTSYPDVLKCLKAPILSDSSCKSAYPGQITSNMFCAGYLEGGKDSCQGDSGGPVVCSGKLQGIVSWGSGCAQKNKPGVYTKVCNYVSWIKQTIASN
4ABJ Chain:A ((1-223))--------------------IVGGYTCGANTVPYQVSLNSGYHFCGGSLINSQWVVSAAHCYKSGIQVRLGEDNINVVEGNEQFISASKSIVHPSYNSNTLNNDIMLIKLKSAASLNSRVASISLPTSCASAGTQCLISGWGNTKSSGTSYPDVLKCLKAPILSDSSCKSAYPGQITSNMFCAGYLEGGKDSCQGDSGGPVVCSGKLQGIVSWGSGCAQKNKPGVYTKVCNYVSWIKQTIASN


General information:
TITO was launched using:
RESULT:

Template: 4ABJ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -143156 for 1929 contacts (-74.2/contact) +
2D Compatibility (PS) -24506 + (NN) -13948 + (LL) 1536
1D Compatibility (HY) -30800 + (ID) 11150
Total energy: -222024.0 ( -115.10 by residue)
QMean score : 0.807

(partial model without unconserved sides chains):
PDB file : Tito_4ABJ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4ABJ-query.scw
PDB file : Tito_Scwrl_4ABJ.pdb: