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


Input alignment information:
Query sequenceMRMRHKPWADDFLAENADIAISNPADYKGKWNTVFGNDNPIHIEVGTGKGQFISGMAKQNPDINYIGIELFKSVIVTAVQKVKDSEAQNVKLLNIDADTLTDVFEPGEVKRVYLNFSDPWPKKRHEKRRLTYSHFLKKYEEVMGKGGSIHFKTDNRGLFEYSLKSFSE-YGLLLTYVSLDLHNSNLEGNIMTEYEEKFSALGQPIYRAEVEWRT
1JG1 Chain:A ((92-210))--------------------------------------GMNILEVGTGSGWNAALISEIVK-TDVYTIERIPELVEFAKRNLERAGVKNVHVILGDGSKG--FPPKAPYDVIIVTAGA--------------PKIPEPLIEQLKIGGKLIIPVGSYHLWQELLEVRKTKDGIKI----------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 1JG1.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 : 576 -44009 -76.40 -372.95
target 2D structure prediction score : 0.64
Monomeric hydrophicity matching model chain A : 0.63

3D Compatibility (PKB) : -76.40
2D Compatibility (Sec. Struct. Predict.) : 0.64
1D Compatibility (Hydrophobicity) : 0.63
QMean score : 0.427

(partial model without unconserved sides chains):
PDB file : Tito_1JG1.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-1JG1-query.scw
PDB file : Tito_Scwrl_1JG1.pdb: