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



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


General information:
TITO was launched using:
RESULT:

Template: 4ABI.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -144745 for 1932 contacts (-74.9/contact) +
2D Compatibility (PS) -24375 + (NN) -12995 + (LL) 1536
1D Compatibility (HY) -30800 + (ID) 11150
Total energy: -222529.0 ( -115.18 by residue)
QMean score : 0.813

(partial model without unconserved sides chains):
PDB file : Tito_4ABI.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4ABI-query.scw
PDB file : Tito_Scwrl_4ABI.pdb: