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



Input alignment information:
Query sequenceMHIKIDDLTG-RQVVSLVNEHLHSMTL-MSPPESIH--------ALGLEKLRGP--EITFWSAWE-GDELAGCGALKELD-----TRHGEIKSMRTSASHLRKGVAKQVLQHIIEEAEKRGYERLSLETGSMASFEPARKLYESFGFQYCEPFADYGEDPNSVFMTKKL
2CY2 Chain:A ((1-152))VRIRRAGLEDLPGVARVLVDTWRATYRGVVPEAFLEGLSYEGQAERWAQRLKTPTWPGRLFVAESESGEVVGFAAFGPDRASGFPGYTAELWAIYVLPTWQRKGLGRALFHEGARLLQAEGYGRMLVWVLKENPK--GRGFYEHLGGVLLGERE---------------


General information:
TITO was launched using:
RESULT:

Template: 2CY2.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 : 537 -11941 -22.24 -89.11
target 2D structure prediction score : 0.63
Monomeric hydrophicity matching model chain A : 0.65

3D Compatibility (PKB) : -22.24
2D Compatibility (Sec. Struct. Predict.) : 0.63
1D Compatibility (Hydrophobicity) : 0.65
QMean score : 0.463

(partial model without unconserved sides chains):
PDB file : Tito_2CY2.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-2CY2-query.scw
PDB file : Tito_Scwrl_2CY2.pdb: