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


Input alignment information:
Query sequenceMSAGKSYRKKMKQRRMNMKISKYALGILMLSLVFVLSACGNNNSTKESTHDNHSDSSTHEEMDHSGSADVPEGLQESKNPKYKVGSQVIINTSHMKGMKGAEATVTGAYDTTAYVVSYTPTNGGQRVDHHKWVIQEEIKDAG---DKTLQPGDQVILEASHMKGMKGATAEIDSAEKTTVYMVDYTSTTSGEKVKNHKWVTEDELSAK
4UC4 Chain:A ((918-1023))--------------------------------------------------------------------------------AVSLGQVVITKNR---NGLYYRCRVIGAASQTCYEVNFD--DGSYS----DNLYPESITSRDCVQLGPPSEGELVELRWT--DG-NLYKAKFISSVTSHIYQVEFED---GSQ----LTVKRGDI---


General information:
TITO was launched using:
RESULT:

Template: 4UC4.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output 		Monomeric PKB - chain A - contact count / total energy / energy per contact / energy per residue : 406 -29157 -71.82 -283.08
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain A : 0.63

3D Compatibility (PKB) : -71.82
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 0.550

(partial model without unconserved sides chains):
PDB file : Tito_4UC4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4UC4-query.scw
PDB file : Tito_Scwrl_4UC4.pdb: