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



Input alignment information:
Query sequenceFPTDDDDKIVGGYTCAANSIPYQVSLNSGSHFCGGSLINSQWVVSAAHCYKSRIQVRLGEHNIDVLEGNEQFINAAKIITHPNFNGNTLDNDIMLIKLSSPATLNSRVATVSLPRSCAAAGTECLISGWGNTKSSGSSYPSLLQCLKAPVLSDSSCKSSYPGQITGNMICVGFLEGGKDSCQGDSGGPVVCNGQLQGIVSWGYGCAQKNKPGVYTKVCNYVNWIQQTIAAN
4I8L Chain:A ((1-223))--------IVGGYTCGANTVPYQVSLNSGYHFCGGSLINSQWVVSAAHCYKSGIQVRLGEDNINVVEGNEQFISASKSIVHPSYNSNTLNNDIMLIKLKSAASLNSRVASISLPTSCASAGTQCLISGWGNTKSSGTSYPDVLKCLKAPILSDSSCKSAYPGQITSNMFCAGYLEGGKDSCQGDSGGPVVCSGKLQGIVSWGSGCAQKNKPGVYTKVCNYVSWIKQTIASN


General information:
TITO was launched using:
RESULT:

Template: 4I8L.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -171788 for 1937 contacts (-88.7/contact) +
2D Compatibility (PS) -24415 + (NN) -12115 + (LL) -196
1D Compatibility (HY) -28800 + (ID) 9150
Total energy: -246464.0 ( -127.24 by residue)
QMean score : 0.796

(partial model without unconserved sides chains):
PDB file : Tito_4I8L.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4I8L-query.scw
PDB file : Tito_Scwrl_4I8L.pdb: