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



Input alignment information:
Query sequenceMGVTKTPLYETLNESSAVALAVKL--GLFPS--KSTLTCQEIGDGNLNYVFHIYDQEH-------DRALIIKQAVPYAKVVGESWPLTIDRARIESSALIRQGEHVPHLVPRVFYSDTEMAVTVMEDLSHLKIARKGLIEGENYPHLSQHIGEFLGKTLFYSSDYALEPKVKKQLVKQFTNPELCDITERLVFTDPFFDHDTNDFEEELRPFVEKLWNNDSVKIEAAKLKKSF--LTSAETLIHGDLHTGSIFASE-------HETKVIDPEFAFYGPIGFDVGQFIANLFLNALSRDGADR---EPLYEHVNQVWETFEETFSEAWQKDSLDVYANIDGYLTDTLSHIFEEAIGFAGCELIRRTIGLAHVADLDTIVPFDKRIGRKRLALETGTAFIEKRSEFKTITDVIELFKLLVKE
5FTG Chain:A ((8-308))------------TRRRAYLWCKEFLPGAWRGLREDEFHISVIRGGLSNMLFQCSLPDTTATLGDEPRKVLLRLYG--------------EAMVLESVMFAILAERS--LGPKLYGIFP--QGRLEQFIPS-RRLDTEEL---SLPDISAEIAEKMATFHGMKMPFNKEPK---WLFGTM-EKYLKEV-LRIKFT-EESR--IK----KLHKLLS---Y--NLPLELENLRSLLESTPSPVVFCHNDCQEGNILLLEGRENSEKQKLMLIDFEYSSYNYRGFDIGNHFCEWMYDYSYEKY-PFFRANIRKYPTKKQQLHFISSYLPAFQ--------------------------------------------------------------------------------------------


General information:
TITO was launched using:
RESULT:

Template: 5FTG.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 : 955 -128002 -134.03 -505.93
target 2D structure prediction score : 0.57
Monomeric hydrophicity matching model chain A : 0.62

3D Compatibility (PKB) : -134.03
2D Compatibility (Sec. Struct. Predict.) : 0.57
1D Compatibility (Hydrophobicity) : 0.62
QMean score : 0.391

(partial model without unconserved sides chains):
PDB file : Tito_5FTG.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-5FTG-query.scw
PDB file : Tito_Scwrl_5FTG.pdb: