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



Input alignment information:
Query sequenceMEALKRKIEEEGVVLSDQV---------LKVDSFLNHQIDPLLMQRIGDEFASRFAK--DGITKIVTIESSGIAPAVMTGLKLGVPVVFARKHKSLTLTDNLLTASVYSFTKQTESQIAVSGTHLSDQDHVLIIDDFLANGQAAHGLVSIVKQAGASIAGIGIVIEKSFQPGRDELVKLGYRVESLARIQSLEEGKVSFVQEVHS
2WNS Chain:A ((4-178))-GPLVTGLYDVQAFKFGDFVLKSGLSSPIYID-LRGIVSRPRLLSQVADILFQTAQNAGISFDTVCGVPYTALPLATVICSTNQIPMLIRRKETKDYGT-------------K---R-LVEGT-INPGETCLIIEDVVTSGSSVLETVEVLQKEGLKVTDAIVLLDREQ-GGKDKLQAHGIRLHSVCTLSKMLEIL---------


General information:
TITO was launched using:
RESULT:

Template: 2WNS.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 : 763 -24759 -32.45 -150.97
target 2D structure prediction score : 0.70
Monomeric hydrophicity matching model chain A : 0.66

3D Compatibility (PKB) : -32.45
2D Compatibility (Sec. Struct. Predict.) : 0.70
1D Compatibility (Hydrophobicity) : 0.66
QMean score : 0.545

(partial model without unconserved sides chains):
PDB file : Tito_2WNS.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2WNS-query.scw
PDB file : Tito_Scwrl_2WNS.pdb: