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



Input alignment information:
Query sequenceMEHDYLISLLVIVGIDLILGGDNAVVIAMASRHLPDKQRQQ-AIILGTFIAVAMRIGLTSAAVYLLNIPF-LQCAGGIFLLYLG--YQLLIEKKDTKHIKSSTSLWRAIRTIVLADLFMSLDNVIAVAGASHGEFSLVV-IGLCVSVPVIIWGSKLIHIALEKIPLLIYAGSGLLAYTGGEMIVRDKKLSLFMAQHGTVETLLPILTVAFVILASIYYQQVEK
4GS4 Chain:A ((7-199))--FPFDVDALF---------PERITVLDQHLRPPVDLQQQIMTIIDELGKASAKAQNLSAP---ITSASRMQSNRHVVYILKDSAIIGFIKVGYKKLFVLDDREAHNEVEPLCILDFYI----HESVQRHGHGRELFQYMLQK--------ERVEPHQLAIDRP---------------------SQKLLKFLNKHYNLETTVPQVN-NFVIFEG-FFAHQHR


General information:
TITO was launched using:
RESULT:

Template: 4GS4.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 : 765 -128261 -167.66 -758.94
target 2D structure prediction score : 0.28
Monomeric hydrophicity matching model chain A : 0.57

3D Compatibility (PKB) : -167.66
2D Compatibility (Sec. Struct. Predict.) : 0.28
1D Compatibility (Hydrophobicity) : 0.57
QMean score : 0.219

(partial model without unconserved sides chains):
PDB file : Tito_4GS4.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-4GS4-query.scw
PDB file : Tito_Scwrl_4GS4.pdb: