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



Input alignment information:
Query sequenceMTEAPDVDLADGNFYASREARAAYRWMRANQPVFRDR---NGLAAASTYQAVIDAERQPE-LFSNAGGI-R--PD--Q-PALPMMIDMDDPAHLLRRKLVNAGFTRKRVKDKEASIAALCDTLIDAVCERGECDFVRDLAAPLPMAVIGDMLGVRPEQRDMFLRWSDDLVTFLSSHVSQEDFQITMDAFAAYNDFTRATIAARRADPTDDLVSVLVSSEV-DGERLSDDELVMETLLILIGGDETTRHTLSGGTEQLLRNRDQWDLLQRDPSLLPGAIEEMLRWTAPVKN-MCRVLTADTEFHGTALCAGEKMMLLFESANFDEAVFCEPEKFDVQRNPNSHLAFGFGTHFCLGNQLARLELSLMTERVLRRLPDLRLVADDS-VLPLRPANFVSGLESMPVVFTPSPPLG
3A4G Chain:A ((21-403))------------------NPHPAYAALRAEDPVRKLALPDGPVWLLTRYADVREAFVDPRLSKDWRHTLPEDQRADMPATPTPMMILMDPPDHTRLRKLVGRSFTVRRMNELEPRITEIADGLLAGLPTDGPVDLMREYAFQIPVQVICELLGVPAEDRDDFSAWSSVLVDD----S---PADDKNAAMGKLHGYLSDLLERKRTEPDDALLSSLLAVSDEDGDRLSQEELVAMAMLLLIAGHETTVNLIGNGVLALLTHPDQRKLLAEDPSLISSAVEEFLRFDSPVSQAPIRFTAEDVTYSGVTIPAGEMVMLGLAAANRDADWMPEPDRLDITRDASGGVFFGHGIHFCLGAQLARLEGRVAIGRLFADRPELALAVGLDELVYRES-TLVRGLSRMPVTMGPRSA--


General information:
TITO was launched using:
RESULT:

Template: 3A4G.pdb
Alignment : align.pir
Tito was launched with SMD and SCWRL
Tito text output
3D Compatibility (PKB) -155428 for 2981 contacts (-52.1/contact) +
2D Compatibility (PS) -40271 + (NN) -21768 + (LL) 1348
1D Compatibility (HY) -24400 + (ID) 6350
Total energy: -246869.0 ( -82.81 by residue)
QMean score : 0.454

(partial model without unconserved sides chains):
PDB file : Tito_3A4G.pdb:





(Unconserved sides chains are recalculated) :
Sequence: align-3A4G-query.scw
PDB file : Tito_Scwrl_3A4G.pdb: