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


Input alignment information:
Query sequenceMKKRNRLKKNEDFQKVFKHGTSVANRQFVLYTLDQPENDELRVGLSVSKKIGNAVMRNRIKRLIRQAFLEEKERL-KEKDYIIIARKPASQLTYEETKKSLQHLFRKSSLYKKSSSK
3Q1Q Chain:A ((21-95))---------------IFKEGKSLQNEYFVV-LFRKNGLDYSRLGIVVKRKFGKATRRNKLKRWVREIFRRNKGVIPKGFDIVVIPRKKLSE--------------------------


General information:
TITO was launched using:
RESULT:

Template: 3Q1Q.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 : 240 -26034 -108.47 -351.80
target 2D structure prediction score : 0.58
Monomeric hydrophicity matching model chain A : 0.75

3D Compatibility (PKB) : -108.47
2D Compatibility (Sec. Struct. Predict.) : 0.58
1D Compatibility (Hydrophobicity) : 0.75
QMean score : 0.721

(partial model without unconserved sides chains):
PDB file : Tito_3Q1Q.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3Q1Q-query.scw
PDB file : Tito_Scwrl_3Q1Q.pdb: