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


Input alignment information:
Query sequenceMKILSYLKKFYLFLLIGAIMQANESMGAKLPKTDERVIYLAGGCFWGLEAYMERIYGVIDASSGYANGKTSSTNYEKLHESDHAESVKVIYDPKKISLDKLLRYYFKVIDPVSVNKQGNDVGRQYRTGIYYVNSADKEVIDNALKALQKEVKGKIAIEVEPLKNYVRAEEYHQDYLKKHPGGYCHIDLKKADEVIVDDDKYTKPSDEV-LKKKLTKLQYEVTQNKHTEKPFENEYYNKEEEGIYVDITTGEPLFSSADKYDSGCGWPSFSKPINKDVVKYEDDESLNRKRIEVLSRIGKAHLGHVFNDGPKELGGLRYCINSAALRFIPLKDMEKEGYGEFIPYIKKGELKKYIQDKKSH
3CEZ Chain:A ((31-157))--------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------------YPYPKDDAELRRRLTPMQYEVTQHAATEPPFTGEYTDTEDAGIYHCVVCGTALFESGAKYHSGCGWPSYFKPIDGEVIDEKMDYTHGMTRVEVRCNQCGAHLGHVFEDGPRDKTGLRYCINSAALNFEAK------------------------------


General information:
TITO was launched using:
RESULT:

Template: 3CEZ.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		3D Compatibility (PKB) -23152 for 958 contacts (-24.2/contact) +
2D Compatibility (PS) -13558 + (NN) -10142 + (LL) 15384
1D Compatibility (HY) -9200 + (ID) 3250
Total energy: -43918.0 ( -45.84 by residue)
QMean score : 0.549

(partial model without unconserved sides chains):
PDB file : Tito_3CEZ.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3CEZ-query.scw
PDB file : Tito_Scwrl_3CEZ.pdb: