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



Input alignment information:
Query sequence-MGVKTQLSLHELNQLFPSYGFT-EIKPTISGIIDTTYIIHNETTGYILKRYERDI---TRKIELDIKLLNELK-SVGLNVPACLDS--NYGWYIYEKL-----------EGKQPTNTKSYHIQALGRFLAKMHS---QTSKMRCDSNRIIEDEVTQSLKYV--------------KENFFAYYKRF-----------EFLKNFTHKHEAIIHGDIFKDNTIFNGRKIGVIDFIDSSCGTFAYDVAVTLVGF-----------------DARERHDYYINLFLKNYNQHA------PKKLSKKVVKEKMKFAANFFALKRVHEYKNTSRAKELLK-------------------------------------------
2OLC Chain:A ((5-396))KTPLYETLNESSAVALAVKLGLTLTCQEIGDGNLNYVFHIYDR--ALIIKQAVPYWPLTIDRARIESSALIRQGEHVPHLVPRVFYSDTEMAVTVMEDLSHLKIARKGLIEGENYPHLSQHIGEFLGKTLFYSSDYALEPKVKKQLVKQFTNPELCDITERLVFTDPFFDHDTNDFEEELRPFVEKLWNNDSVKIEAAKLKKSFLTSAETLIHGDLHTGSIFASEHETKVIDPEFAFYGPIGFDVGQFIANLFLNALSRDGADREPLYEHVNQVWETFEETFSEAWQKDSLDVYANIDGYLTDTLSHIFEEAIGFAGCELIRRTIGLAHVADLDTIVPFDKRIGRKRLALETGTAFIEKRSEFKTITDVIELFKLLVK


General information:
TITO was launched using:
RESULT:

Template: 2OLC.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 : 1172 56927 48.57 216.45
target 2D structure prediction score : 0.59
Monomeric hydrophicity matching model chain A : 0.64

3D Compatibility (PKB) : 48.57
2D Compatibility (Sec. Struct. Predict.) : 0.59
1D Compatibility (Hydrophobicity) : 0.64
QMean score : 0.464

(partial model without unconserved sides chains):
PDB file : Tito_2OLC.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2olc-query.scw
PDB file : Tito_Scwrl_2OLC.pdb: